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

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

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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=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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