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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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