4-[4-(3-methoxyphenyl)-2,5-bis(oxidanylidene)-4,6,7,8-tetrahydro-3H-quinolin-1-yl]benzenesulfonamide

Systemtic Name: 4-[4-(3-methoxyphenyl)-2,5-bis(oxidanylidene)-4,6,7,8-tetrahydro-3H-quinolin-1-yl]benzenesulfonamide Openeye Name: 4-[4-(3-methoxyphenyl)-2,5-dioxo-4,6,7,8-tetrahydro-3H-quinolin-1-yl]benzenesulfonamide CAS Name: 4-[4-(3-methoxyphenyl)-2,5-dioxo-4,6,7,8-tetrahydro-3H-quinolin-1-yl]benzenesulfonamide IUPAC Name: 4-[4-(3-methoxyphenyl)-2,5-dioxo-4,6,7,8-tetrahydro-3H-quinolin-1-yl]benzenesulfonamide Traditional Name: 4-[2,5-diketo-4-(3-methoxyphenyl)-4,6,7,8-tetrahydro-3H-quinolin-1-yl]benzenesulfonamide Formula: C22H22N2O5S MolecularWeight: 426.48548

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2CC(=O)N(C3=C2C(=O)CCC3)C4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

COC1=CC=CC(=C1)C2CC(=O)N(C3=C2C(=O)CCC3)C4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C22H22N2O5S/c1-29-16-5-2-4-14(12-16)18-13-21(26)24(19-6-3-7-20(25)22(18)19)15-8-10-17(11-9-15)30(23,27)28/h2,4-5,8-12,18H,3,6-7,13H2,1H3,(H2,23,27,28)