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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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