N-[4-(2-azanyl-2-oxidanylidene-ethyl)phenyl]-3-[(2-chlorophenyl)sulfamoyl]benzamide

Systemtic Name: N-[4-(2-azanyl-2-oxidanylidene-ethyl)phenyl]-3-[(2-chlorophenyl)sulfamoyl]benzamide Openeye Name: N-[4-(2-amino-2-oxo-ethyl)phenyl]-3-[(2-chlorophenyl)sulfamoyl]benzamide CAS Name: N-[4-(2-amino-2-oxoethyl)phenyl]-3-[(2-chlorophenyl)sulfamoyl]benzamide IUPAC Name: N-[4-(2-amino-2-oxoethyl)phenyl]-3-[(2-chlorophenyl)sulfamoyl]benzamide Traditional Name: N-[4-(2-amino-2-keto-ethyl)phenyl]-3-[(2-chlorophenyl)sulfamoyl]benzamide Formula: C21H18ClN3O4S MolecularWeight: 443.90332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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