3,4-bis(chloranyl)-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]benzenesulfonamide

Systemtic Name: 3,4-bis(chloranyl)-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]benzenesulfonamide Openeye Name: 3,4-dichloro-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]benzenesulfonamide CAS Name: 3,4-dichloro-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]benzenesulfonamide IUPAC Name: 3,4-dichloro-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]benzenesulfonamide Traditional Name: 3,4-dichloro-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-ethyl]benzenesulfonamide Formula: C17H16Cl2N2O3S MolecularWeight: 399.29154

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)CNS(=O)(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)CNS(=O)(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H16Cl2N2O3S/c18-15-6-5-14(9-16(15)19)25(23,24)20-10-17(22)21-8-7-12-3-1-2-4-13(12)11-21/h1-6,9,20H,7-8,10-11H2