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

Systemtic Name: 4-methoxy-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-nitro-benzamide Openeye Name: 4-methoxy-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-nitro-benzamide CAS Name: 4-methoxy-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-nitrobenzamide IUPAC Name: 4-methoxy-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-nitrobenzamide Traditional Name: 4-methoxy-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-nitro-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)NC(=O)C3=CC(=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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