N-(2-methyl-3-nitro-phenyl)-2-[[4-[methyl(propan-2-yl)sulfamoyl]phenyl]amino]ethanamide

Systemtic Name: N-(2-methyl-3-nitro-phenyl)-2-[[4-[methyl(propan-2-yl)sulfamoyl]phenyl]amino]ethanamide Openeye Name: 2-[4-[isopropyl(methyl)sulfamoyl]anilino]-N-(2-methyl-3-nitro-phenyl)acetamide CAS Name: N-(2-methyl-3-nitrophenyl)-2-[4-[methyl(propan-2-yl)sulfamoyl]anilino]acetamide IUPAC Name: N-(2-methyl-3-nitrophenyl)-2-[4-[methyl(propan-2-yl)sulfamoyl]anilino]acetamide Traditional Name: 2-[4-[isopropyl(methyl)sulfamoyl]anilino]-N-(2-methyl-3-nitro-phenyl)acetamide Formula: C19H24N4O5S MolecularWeight: 420.48266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)CNC2=CC=C(C=C2)S(=O)(=O)N(C)C(C)C

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)CNC2=CC=C(C=C2)S(=O)(=O)N(C)C(C)C

InChI

InChI=1S/C19H24N4O5S/c1-13(2)22(4)29(27,28)16-10-8-15(9-11-16)20-12-19(24)21-17-6-5-7-18(14(17)3)23(25)26/h5-11,13,20H,12H2,1-4H3,(H,21,24)