3-[(4-benzamidophenyl)sulfamoyl]-4-chloranyl-N-phenyl-benzamide

Systemtic Name: 3-[(4-benzamidophenyl)sulfamoyl]-4-chloranyl-N-phenyl-benzamide Openeye Name: 3-[(4-benzamidophenyl)sulfamoyl]-4-chloro-N-phenyl-benzamide CAS Name: 3-[(4-benzamidophenyl)sulfamoyl]-4-chloro-N-phenylbenzamide IUPAC Name: 3-[(4-benzamidophenyl)sulfamoyl]-4-chloro-N-phenylbenzamide Traditional Name: 3-[(4-benzamidophenyl)sulfamoyl]-4-chloro-N-phenyl-benzamide Formula: C26H20ClN3O4S MolecularWeight: 505.9727

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)NS(=O)(=O)C3=C(C=CC(=C3)C(=O)NC4=CC=CC=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)NS(=O)(=O)C3=C(C=CC(=C3)C(=O)NC4=CC=CC=C4)Cl

InChI

InChI=1S/C26H20ClN3O4S/c27-23-16-11-19(26(32)28-20-9-5-2-6-10-20)17-24(23)35(33,34)30-22-14-12-21(13-15-22)29-25(31)18-7-3-1-4-8-18/h1-17,30H,(H,28,32)(H,29,31)