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IUPAC Name: 3-[(4-chlorophenyl)sulfamoyl]benzoic acidSynonyms: 3-[(4-chlorophenyl)sulfamoyl]benzoic acid, AC1LEEI9, AC1Q73JB, SureCN7366821, Oprea1_500532, Oprea1_604432, CTK6H0674, A1669/0071150, MolPort-000-639-824, STK696346, AKOS000114662, AG-A-52023, AG-B-94735, MCULE-6607368303, ST4034599, EN300-00299, 3-{[(4-chlorophenyl)amino]sulfonyl}benzoic acid, AG-205/11611284, T0501-9463
| Molecular Formula: | C13H10ClNO4S | Molecular Weight: | 311.740800 [g/mol] |
| H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: OCJYPTXTMYFBMU-UHFFFAOYSA-N
