3-[(3-methoxyphenyl)sulfamoyl]-N-(4-nitrophenyl)benzamide

Systemtic Name: 3-[(3-methoxyphenyl)sulfamoyl]-N-(4-nitrophenyl)benzamide Openeye Name: 3-[(3-methoxyphenyl)sulfamoyl]-N-(4-nitrophenyl)benzamide CAS Name: 3-[(3-methoxyphenyl)sulfamoyl]-N-(4-nitrophenyl)benzamide IUPAC Name: 3-[(3-methoxyphenyl)sulfamoyl]-N-(4-nitrophenyl)benzamide Traditional Name: 3-[(3-methoxyphenyl)sulfamoyl]-N-(4-nitrophenyl)benzamide Formula: C20H17N3O6S MolecularWeight: 427.43048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17N3O6S/c1-29-18-6-3-5-16(13-18)22-30(27,28)19-7-2-4-14(12-19)20(24)21-15-8-10-17(11-9-15)23(25)26/h2-13,22H,1H3,(H,21,24)