N-(4-aminocarbonylphenyl)-4-chloranyl-3-[(phenylmethyl)sulfamoyl]benzamide

Systemtic Name: N-(4-aminocarbonylphenyl)-4-chloranyl-3-[(phenylmethyl)sulfamoyl]benzamide Openeye Name: 3-(benzylsulfamoyl)-N-(4-carbamoylphenyl)-4-chloro-benzamide CAS Name: N-(4-carbamoylphenyl)-4-chloro-3-[(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 3-(benzylsulfamoyl)-N-(4-carbamoylphenyl)-4-chlorobenzamide Traditional Name: 3-(benzylsulfamoyl)-N-(4-carbamoylphenyl)-4-chloro-benzamide Formula: C21H18ClN3O4S MolecularWeight: 443.90332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18ClN3O4S/c22-18-11-8-16(21(27)25-17-9-6-15(7-10-17)20(23)26)12-19(18)30(28,29)24-13-14-4-2-1-3-5-14/h1-12,24H,13H2,(H2,23,26)(H,25,27)