2-chloranyl-5-(4-ethyl-6,7-dimethoxy-3-oxidanylidene-2,4-dihydro-1H-isoquinolin-1-yl)benzenesulfonamide; N-ethylethanamine

Systemtic Name: 2-chloranyl-5-(4-ethyl-6,7-dimethoxy-3-oxidanylidene-2,4-dihydro-1H-isoquinolin-1-yl)benzenesulfonamide; N-ethylethanamine Openeye Name: 2-chloro-5-(4-ethyl-6,7-dimethoxy-3-oxo-2,4-dihydro-1H-isoquinolin-1-yl)benzenesulfonamide; N-ethylethanamine CAS Name: 2-chloro-5-(4-ethyl-6,7-dimethoxy-3-oxo-2,4-dihydro-1H-isoquinolin-1-yl)benzenesulfonamide; N-ethylethanamine IUPAC Name: 2-chloro-5-(4-ethyl-6,7-dimethoxy-3-oxo-2,4-dihydro-1H-isoquinolin-1-yl)benzenesulfonamide; N-ethylethanamine Traditional Name: 2-chloro-5-(4-ethyl-3-keto-6,7-dimethoxy-2,4-dihydro-1H-isoquinolin-1-yl)benzenesulfonamide; diethylamine Formula: C23H32ClN3O5S MolecularWeight: 498.03528

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=CC(=C(C=C2C(NC1=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N)OC)OC.CCNCC

Isomeric SMILES

CCC1C2=CC(=C(C=C2C(NC1=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N)OC)OC.CCNCC

InChI

InChI=1S/C19H21ClN2O5S.C4H11N/c1-4-11-12-8-15(26-2)16(27-3)9-13(12)18(22-19(11)23)10-5-6-14(20)17(7-10)28(21,24)25;1-3-5-4-2/h5-9,11,18H,4H2,1-3H3,(H,22,23)(H2,21,24,25);5H,3-4H2,1-2H3