3-[(2-methoxy-5-nitro-phenyl)sulfamoyl]-N-(phenylmethyl)benzamide

Systemtic Name: 3-[(2-methoxy-5-nitro-phenyl)sulfamoyl]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-[(2-methoxy-5-nitro-phenyl)sulfamoyl]benzamide CAS Name: 3-[(2-methoxy-5-nitrophenyl)sulfamoyl]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-[(2-methoxy-5-nitrophenyl)sulfamoyl]benzamide Traditional Name: N-benzyl-3-[(2-methoxy-5-nitro-phenyl)sulfamoyl]benzamide Formula: C21H19N3O6S MolecularWeight: 441.45706

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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=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O6S/c1-30-20-11-10-17(24(26)27)13-19(20)23-31(28,29)18-9-5-8-16(12-18)21(25)22-14-15-6-3-2-4-7-15/h2-13,23H,14H2,1H3,(H,22,25)