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

Systemtic Name: N-(2-methoxy-5-nitro-phenyl)-3-[(4-methoxyphenyl)sulfamoyl]benzamide Openeye Name: N-(2-methoxy-5-nitro-phenyl)-3-[(4-methoxyphenyl)sulfamoyl]benzamide CAS Name: N-(2-methoxy-5-nitrophenyl)-3-[(4-methoxyphenyl)sulfamoyl]benzamide IUPAC Name: N-(2-methoxy-5-nitrophenyl)-3-[(4-methoxyphenyl)sulfamoyl]benzamide Traditional Name: N-(2-methoxy-5-nitro-phenyl)-3-[(4-methoxyphenyl)sulfamoyl]benzamide Formula: C21H19N3O7S MolecularWeight: 457.45646

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C21H19N3O7S/c1-30-17-9-6-15(7-10-17)23-32(28,29)18-5-3-4-14(12-18)21(25)22-19-13-16(24(26)27)8-11-20(19)31-2/h3-13,23H,1-2H3,(H,22,25)