3-[(2-methyl-5-nitro-phenyl)sulfamoyl]-N-phenyl-benzamide

Systemtic Name: 3-[(2-methyl-5-nitro-phenyl)sulfamoyl]-N-phenyl-benzamide Openeye Name: 3-[(2-methyl-5-nitro-phenyl)sulfamoyl]-N-phenyl-benzamide CAS Name: 3-[(2-methyl-5-nitrophenyl)sulfamoyl]-N-phenylbenzamide IUPAC Name: 3-[(2-methyl-5-nitrophenyl)sulfamoyl]-N-phenylbenzamide Traditional Name: 3-[(2-methyl-5-nitro-phenyl)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)[N+](=O)[O-])NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

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

InChI

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