N-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-2-nitro-N-(thiophen-2-ylmethyl)benzenesulfonamide

Systemtic Name: N-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-2-nitro-N-(thiophen-2-ylmethyl)benzenesulfonamide Openeye Name: N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-2-nitro-N-(2-thienylmethyl)benzenesulfonamide CAS Name: N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-2-nitro-N-(thiophen-2-ylmethyl)benzenesulfonamide IUPAC Name: N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-2-nitro-N-(thiophen-2-ylmethyl)benzenesulfonamide Traditional Name: N-[(2-keto-6-methoxy-1H-quinolin-3-yl)methyl]-2-nitro-N-(2-thenyl)benzenesulfonamide Formula: C22H19N3O6S2 MolecularWeight: 485.53276

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CC=CS3)S(=O)(=O)C4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CC=CS3)S(=O)(=O)C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C22H19N3O6S2/c1-31-17-8-9-19-15(12-17)11-16(22(26)23-19)13-24(14-18-5-4-10-32-18)33(29,30)21-7-3-2-6-20(21)25(27)28/h2-12H,13-14H2,1H3,(H,23,26)