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

Systemtic Name: N-(4-methoxy-2-nitro-phenyl)-2-[[4-[methyl(propan-2-yl)sulfamoyl]phenyl]amino]ethanamide Openeye Name: 2-[4-[isopropyl(methyl)sulfamoyl]anilino]-N-(4-methoxy-2-nitro-phenyl)acetamide CAS Name: N-(4-methoxy-2-nitrophenyl)-2-[4-[methyl(propan-2-yl)sulfamoyl]anilino]acetamide IUPAC Name: N-(4-methoxy-2-nitrophenyl)-2-[4-[methyl(propan-2-yl)sulfamoyl]anilino]acetamide Traditional Name: 2-[4-[isopropyl(methyl)sulfamoyl]anilino]-N-(4-methoxy-2-nitro-phenyl)acetamide Formula: C19H24N4O6S MolecularWeight: 436.48206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N4O6S/c1-13(2)22(3)30(27,28)16-8-5-14(6-9-16)20-12-19(24)21-17-10-7-15(29-4)11-18(17)23(25)26/h5-11,13,20H,12H2,1-4H3,(H,21,24)