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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2)S(=O)(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2)S(=O)(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

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