4-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-(2-methyl-3-nitro-phenyl)benzamide

Systemtic Name: 4-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-(2-methyl-3-nitro-phenyl)benzamide Openeye Name: 4-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-(2-methyl-3-nitro-phenyl)benzamide CAS Name: 4-[(4-chlorophenyl)sulfonyl-methylamino]-N-(2-methyl-3-nitrophenyl)benzamide IUPAC Name: 4-[(4-chlorophenyl)sulfonyl-methylamino]-N-(2-methyl-3-nitrophenyl)benzamide Traditional Name: 4-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-(2-methyl-3-nitro-phenyl)benzamide Formula: C21H18ClN3O5S MolecularWeight: 459.90272

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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)N(C)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H18ClN3O5S/c1-14-19(4-3-5-20(14)25(27)28)23-21(26)15-6-10-17(11-7-15)24(2)31(29,30)18-12-8-16(22)9-13-18/h3-13H,1-2H3,(H,23,26)