3-[(4-methoxyphenyl)sulfamoyl]-N-(2-nitrophenyl)benzamide

Systemtic Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-(2-nitrophenyl)benzamide Openeye Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-(2-nitrophenyl)benzamide CAS Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-(2-nitrophenyl)benzamide IUPAC Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-(2-nitrophenyl)benzamide Traditional Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-(2-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/c1-29-16-11-9-15(10-12-16)22-30(27,28)17-6-4-5-14(13-17)20(24)21-18-7-2-3-8-19(18)23(25)26/h2-13,22H,1H3,(H,21,24)