N-(2-azanyl-1-phenyl-ethyl)isoquinoline-5-sulfonamide

Systemtic Name: N-(2-azanyl-1-phenyl-ethyl)isoquinoline-5-sulfonamide Openeye Name: N-(2-amino-1-phenyl-ethyl)isoquinoline-5-sulfonamide CAS Name: N-(2-amino-1-phenylethyl)-5-isoquinolinesulfonamide IUPAC Name: N-(2-amino-1-phenylethyl)isoquinoline-5-sulfonamide Traditional Name: N-(2-amino-1-phenyl-ethyl)isoquinoline-5-sulfonamide Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CN)NS(=O)(=O)C2=CC=CC3=C2C=CN=C3

Isomeric SMILES

C1=CC=C(C=C1)C(CN)NS(=O)(=O)C2=CC=CC3=C2C=CN=C3

InChI

InChI=1S/C17H17N3O2S/c18-11-16(13-5-2-1-3-6-13)20-23(21,22)17-8-4-7-14-12-19-10-9-15(14)17/h1-10,12,16,20H,11,18H2