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

Systemtic Name: N-[2-[[4-[methyl(propan-2-yl)sulfamoyl]phenyl]amino]-2-oxidanylidene-ethyl]-3-nitro-benzamide Openeye Name: N-[2-[4-[isopropyl(methyl)sulfamoyl]anilino]-2-oxo-ethyl]-3-nitro-benzamide CAS Name: N-[2-[4-[methyl(propan-2-yl)sulfamoyl]anilino]-2-oxoethyl]-3-nitrobenzamide IUPAC Name: N-[2-[4-[methyl(propan-2-yl)sulfamoyl]anilino]-2-oxoethyl]-3-nitrobenzamide Traditional Name: N-[2-[4-[isopropyl(methyl)sulfamoyl]anilino]-2-keto-ethyl]-3-nitro-benzamide Formula: C19H22N4O6S MolecularWeight: 434.46618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O6S/c1-13(2)22(3)30(28,29)17-9-7-15(8-10-17)21-18(24)12-20-19(25)14-5-4-6-16(11-14)23(26)27/h4-11,13H,12H2,1-3H3,(H,20,25)(H,21,24)