N-(2-methyl-3-nitro-phenyl)-4-(phenylsulfamoyl)benzamide

Systemtic Name: N-(2-methyl-3-nitro-phenyl)-4-(phenylsulfamoyl)benzamide Openeye Name: N-(2-methyl-3-nitro-phenyl)-4-(phenylsulfamoyl)benzamide CAS Name: N-(2-methyl-3-nitrophenyl)-4-(phenylsulfamoyl)benzamide IUPAC Name: N-(2-methyl-3-nitrophenyl)-4-(phenylsulfamoyl)benzamide Traditional Name: N-(2-methyl-3-nitro-phenyl)-4-(phenylsulfamoyl)benzamide Formula: C20H17N3O5S MolecularWeight: 411.43108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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