4-chloranyl-N-[2-[(2-nitrophenyl)amino]ethyl]-3-[(phenylmethyl)sulfamoyl]benzamide

Systemtic Name: 4-chloranyl-N-[2-[(2-nitrophenyl)amino]ethyl]-3-[(phenylmethyl)sulfamoyl]benzamide Openeye Name: 3-(benzylsulfamoyl)-4-chloro-N-[2-(2-nitroanilino)ethyl]benzamide CAS Name: 4-chloro-N-[2-(2-nitroanilino)ethyl]-3-[(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 3-(benzylsulfamoyl)-4-chloro-N-[2-(2-nitroanilino)ethyl]benzamide Traditional Name: 3-(benzylsulfamoyl)-4-chloro-N-[2-(2-nitroanilino)ethyl]benzamide Formula: C22H21ClN4O5S MolecularWeight: 488.94394

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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)NCCNC3=CC=CC=C3[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C=C1)CNS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCCNC3=CC=CC=C3[N+](=O)[O-])Cl

InChI

InChI=1S/C22H21ClN4O5S/c23-18-11-10-17(14-21(18)33(31,32)26-15-16-6-2-1-3-7-16)22(28)25-13-12-24-19-8-4-5-9-20(19)27(29)30/h1-11,14,24,26H,12-13,15H2,(H,25,28)