3-(tert-butylsulfamoyl)-4-methoxy-N-(2-methyl-3-nitro-phenyl)benzamide

Systemtic Name: 3-(tert-butylsulfamoyl)-4-methoxy-N-(2-methyl-3-nitro-phenyl)benzamide Openeye Name: 3-(tert-butylsulfamoyl)-4-methoxy-N-(2-methyl-3-nitro-phenyl)benzamide CAS Name: 3-(tert-butylsulfamoyl)-4-methoxy-N-(2-methyl-3-nitrophenyl)benzamide IUPAC Name: 3-(tert-butylsulfamoyl)-4-methoxy-N-(2-methyl-3-nitrophenyl)benzamide Traditional Name: 3-(tert-butylsulfamoyl)-4-methoxy-N-(2-methyl-3-nitro-phenyl)benzamide Formula: C19H23N3O6S MolecularWeight: 421.46742

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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)OC)S(=O)(=O)NC(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O6S/c1-12-14(7-6-8-15(12)22(24)25)20-18(23)13-9-10-16(28-5)17(11-13)29(26,27)21-19(2,3)4/h6-11,21H,1-5H3,(H,20,23)