4-[[4-methyl-1-oxidanylidene-7-(phenylsulfonylamino)isoquinolin-2-yl]methyl]benzenecarboximidamide hydrochloride

Systemtic Name: 4-[[4-methyl-1-oxidanylidene-7-(phenylsulfonylamino)isoquinolin-2-yl]methyl]benzenecarboximidamide hydrochloride Openeye Name: 4-[[7-(benzenesulfonamido)-4-methyl-1-oxo-2-isoquinolyl]methyl]benzamidine hydrochloride CAS Name: 4-[[7-(benzenesulfonamido)-4-methyl-1-oxo-2-isoquinolinyl]methyl]benzenecarboximidamide hydrochloride IUPAC Name: 4-[[7-(benzenesulfonamido)-4-methyl-1-oxoisoquinolin-2-yl]methyl]benzenecarboximidamide hydrochloride Traditional Name: 4-[[7-(benzenesulfonamido)-1-keto-4-methyl-2-isoquinolyl]methyl]benzamidine hydrochloride Formula: C24H23ClN4O3S MolecularWeight: 482.98242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)C2=C1C=CC(=C2)NS(=O)(=O)C3=CC=CC=C3)CC4=CC=C(C=C4)C(=N)N.Cl

Isomeric SMILES

CC1=CN(C(=O)C2=C1C=CC(=C2)NS(=O)(=O)C3=CC=CC=C3)CC4=CC=C(C=C4)C(=N)N.Cl

InChI

InChI=1S/C24H22N4O3S.ClH/c1-16-14-28(15-17-7-9-18(10-8-17)23(25)26)24(29)22-13-19(11-12-21(16)22)27-32(30,31)20-5-3-2-4-6-20;/h2-14,27H,15H2,1H3,(H3,25,26);1H