N-(2-hydroxyethyl)-1-phenyl-isoquinoline-3-sulfonamide dihydrochloride

Systemtic Name: N-(2-hydroxyethyl)-1-phenyl-isoquinoline-3-sulfonamide dihydrochloride Openeye Name: N-(2-hydroxyethyl)-1-phenyl-isoquinoline-3-sulfonamide dihydrochloride CAS Name: N-(2-hydroxyethyl)-1-phenyl-3-isoquinolinesulfonamide dihydrochloride IUPAC Name: N-(2-hydroxyethyl)-1-phenylisoquinoline-3-sulfonamide dihydrochloride Traditional Name: N-(2-hydroxyethyl)-1-phenyl-isoquinoline-3-sulfonamide dihydrochloride Formula: C17H18Cl2N2O3S MolecularWeight: 401.30742

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CC3=CC=CC=C32)S(=O)(=O)NCCO.Cl.Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CC3=CC=CC=C32)S(=O)(=O)NCCO.Cl.Cl

InChI

InChI=1S/C17H16N2O3S.2ClH/c20-11-10-18-23(21,22)16-12-14-8-4-5-9-15(14)17(19-16)13-6-2-1-3-7-13;;/h1-9,12,18,20H,10-11H2;2*1H