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

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-3-methyl-2-nitro-benzamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-3-methyl-2-nitro-benzamide CAS Name: N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-3-methyl-2-nitrobenzamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-3-methyl-2-nitrobenzamide Traditional Name: N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-3-methyl-2-nitro-benzamide Formula: C17H19N3O6S MolecularWeight: 393.41426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O6S/c1-11-6-5-7-13(16(11)20(22)23)17(21)18-12-8-9-14(26-4)15(10-12)27(24,25)19(2)3/h5-10H,1-4H3,(H,18,21)