N-(2-chlorophenyl)-4-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-oxidanylidene-prop-1-enyl]benzenesulfonamide

Systemtic Name: N-(2-chlorophenyl)-4-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-oxidanylidene-prop-1-enyl]benzenesulfonamide Openeye Name: N-(2-chlorophenyl)-4-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-oxo-prop-1-enyl]benzenesulfonamide CAS Name: N-(2-chlorophenyl)-4-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-oxoprop-1-enyl]benzenesulfonamide IUPAC Name: N-(2-chlorophenyl)-4-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-oxoprop-1-enyl]benzenesulfonamide Traditional Name: N-(2-chlorophenyl)-4-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-keto-prop-1-enyl]benzenesulfonamide Formula: C26H25ClN2O5S MolecularWeight: 513.0051

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C(=O)C=CC3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4Cl)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C(=O)C=CC3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4Cl)OC

InChI

InChI=1S/C26H25ClN2O5S/c1-33-24-15-19-13-14-29(17-20(19)16-25(24)34-2)26(30)12-9-18-7-10-21(11-8-18)35(31,32)28-23-6-4-3-5-22(23)27/h3-12,15-16,28H,13-14,17H2,1-2H3