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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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