4-[[4-methyl-3-oxidanylidene-7-(phenylsulfonylamino)quinoxalin-2-yl]methyl]benzenecarboximidamide hydrochloride

Systemtic Name: 4-[[4-methyl-3-oxidanylidene-7-(phenylsulfonylamino)quinoxalin-2-yl]methyl]benzenecarboximidamide hydrochloride Openeye Name: 4-[[7-(benzenesulfonamido)-4-methyl-3-oxo-quinoxalin-2-yl]methyl]benzamidine hydrochloride CAS Name: 4-[[7-(benzenesulfonamido)-4-methyl-3-oxo-2-quinoxalinyl]methyl]benzenecarboximidamide hydrochloride IUPAC Name: 4-[[7-(benzenesulfonamido)-4-methyl-3-oxoquinoxalin-2-yl]methyl]benzenecarboximidamide hydrochloride Traditional Name: 4-[[7-(benzenesulfonamido)-3-keto-4-methyl-quinoxalin-2-yl]methyl]benzamidine hydrochloride Formula: C23H22ClN5O3S MolecularWeight: 483.97048

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NS(=O)(=O)C3=CC=CC=C3)N=C(C1=O)CC4=CC=C(C=C4)C(=N)N.Cl

Isomeric SMILES

CN1C2=C(C=C(C=C2)NS(=O)(=O)C3=CC=CC=C3)N=C(C1=O)CC4=CC=C(C=C4)C(=N)N.Cl

InChI

InChI=1S/C23H21N5O3S.ClH/c1-28-21-12-11-17(27-32(30,31)18-5-3-2-4-6-18)14-19(21)26-20(23(28)29)13-15-7-9-16(10-8-15)22(24)25;/h2-12,14,27H,13H2,1H3,(H3,24,25);1H