N-[(4-chlorophenyl)methyl]-3-[(2-methoxy-5-nitro-phenyl)sulfamoyl]benzamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-3-[(2-methoxy-5-nitro-phenyl)sulfamoyl]benzamide Openeye Name: N-[(4-chlorophenyl)methyl]-3-[(2-methoxy-5-nitro-phenyl)sulfamoyl]benzamide CAS Name: N-[(4-chlorophenyl)methyl]-3-[(2-methoxy-5-nitrophenyl)sulfamoyl]benzamide IUPAC Name: N-[(4-chlorophenyl)methyl]-3-[(2-methoxy-5-nitrophenyl)sulfamoyl]benzamide Traditional Name: N-(4-chlorobenzyl)-3-[(2-methoxy-5-nitro-phenyl)sulfamoyl]benzamide Formula: C21H18ClN3O6S MolecularWeight: 475.90212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H18ClN3O6S/c1-31-20-10-9-17(25(27)28)12-19(20)24-32(29,30)18-4-2-3-15(11-18)21(26)23-13-14-5-7-16(22)8-6-14/h2-12,24H,13H2,1H3,(H,23,26)