4-methyl-N-(2-methyl-5-nitro-phenyl)-3-(methylsulfonylamino)benzamide

Systemtic Name: 4-methyl-N-(2-methyl-5-nitro-phenyl)-3-(methylsulfonylamino)benzamide Openeye Name: 3-(methanesulfonamido)-4-methyl-N-(2-methyl-5-nitro-phenyl)benzamide CAS Name: 3-(methanesulfonamido)-4-methyl-N-(2-methyl-5-nitrophenyl)benzamide IUPAC Name: 3-(methanesulfonamido)-4-methyl-N-(2-methyl-5-nitrophenyl)benzamide Traditional Name: 3-(methanesulfonamido)-4-methyl-N-(2-methyl-5-nitro-phenyl)benzamide Formula: C16H17N3O5S MolecularWeight: 363.38828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])C)NS(=O)(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])C)NS(=O)(=O)C

InChI

InChI=1S/C16H17N3O5S/c1-10-5-7-13(19(21)22)9-14(10)17-16(20)12-6-4-11(2)15(8-12)18-25(3,23)24/h4-9,18H,1-3H3,(H,17,20)