3-[[2-[(4-aminocarbonylphenyl)carbamoyl]-4-chloranyl-phenyl]sulfamoyl]benzoic acid

Systemtic Name: 3-[[2-[(4-aminocarbonylphenyl)carbamoyl]-4-chloranyl-phenyl]sulfamoyl]benzoic acid Openeye Name: 3-[[2-[(4-carbamoylphenyl)carbamoyl]-4-chloro-phenyl]sulfamoyl]benzoic acid CAS Name: 3-[[2-[(4-carbamoylanilino)-oxomethyl]-4-chlorophenyl]sulfamoyl]benzoic acid IUPAC Name: 3-[[2-[(4-carbamoylphenyl)carbamoyl]-4-chlorophenyl]sulfamoyl]benzoic acid Traditional Name: 3-[[2-[(4-carbamoylphenyl)carbamoyl]-4-chloro-phenyl]sulfamoyl]benzoic acid Formula: C21H16ClN3O6S MolecularWeight: 473.88624

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)NC2=C(C=C(C=C2)Cl)C(=O)NC3=CC=C(C=C3)C(=O)N)C(=O)O

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)NC2=C(C=C(C=C2)Cl)C(=O)NC3=CC=C(C=C3)C(=O)N)C(=O)O

InChI

InChI=1S/C21H16ClN3O6S/c22-14-6-9-18(25-32(30,31)16-3-1-2-13(10-16)21(28)29)17(11-14)20(27)24-15-7-4-12(5-8-15)19(23)26/h1-11,25H,(H2,23,26)(H,24,27)(H,28,29)