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

Systemtic Name: 4-chloranyl-N-(3-nitrophenyl)-3-[(phenylmethyl)sulfamoyl]benzamide Openeye Name: 3-(benzylsulfamoyl)-4-chloro-N-(3-nitrophenyl)benzamide CAS Name: 4-chloro-N-(3-nitrophenyl)-3-[(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 3-(benzylsulfamoyl)-4-chloro-N-(3-nitrophenyl)benzamide Traditional Name: 3-(benzylsulfamoyl)-4-chloro-N-(3-nitrophenyl)benzamide Formula: C20H16ClN3O5S MolecularWeight: 445.87614

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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(=CC=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C=C1)CNS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C20H16ClN3O5S/c21-18-10-9-15(20(25)23-16-7-4-8-17(12-16)24(26)27)11-19(18)30(28,29)22-13-14-5-2-1-3-6-14/h1-12,22H,13H2,(H,23,25)