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

Systemtic Name: N-(2-hydroxyethyl)-1-phenyl-isoquinoline-3-sulfonamide Openeye Name: N-(2-hydroxyethyl)-1-phenyl-isoquinoline-3-sulfonamide CAS Name: N-(2-hydroxyethyl)-1-phenyl-3-isoquinolinesulfonamide IUPAC Name: N-(2-hydroxyethyl)-1-phenylisoquinoline-3-sulfonamide Traditional Name: N-(2-hydroxyethyl)-1-phenyl-isoquinoline-3-sulfonamide Formula: C17H16N2O3S MolecularWeight: 328.38554

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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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O3S/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