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

Systemtic Name: N-[3-[methyl(phenyl)sulfamoyl]phenyl]-4-nitro-benzamide Openeye Name: N-[3-[methyl(phenyl)sulfamoyl]phenyl]-4-nitro-benzamide CAS Name: N-[3-[methyl(phenyl)sulfamoyl]phenyl]-4-nitrobenzamide IUPAC Name: N-[3-[methyl(phenyl)sulfamoyl]phenyl]-4-nitrobenzamide Traditional Name: N-[3-[methyl(phenyl)sulfamoyl]phenyl]-4-nitro-benzamide Formula: C20H17N3O5S MolecularWeight: 411.43108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17N3O5S/c1-22(17-7-3-2-4-8-17)29(27,28)19-9-5-6-16(14-19)21-20(24)15-10-12-18(13-11-15)23(25)26/h2-14H,1H3,(H,21,24)