4-chloranyl-N-[3-(2-hydroxyethylamino)-6-methyl-quinoxalin-2-yl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[3-(2-hydroxyethylamino)-6-methyl-quinoxalin-2-yl]benzenesulfonamide Openeye Name: 4-chloro-N-[3-(2-hydroxyethylamino)-6-methyl-quinoxalin-2-yl]benzenesulfonamide CAS Name: 4-chloro-N-[3-(2-hydroxyethylamino)-6-methyl-2-quinoxalinyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[3-(2-hydroxyethylamino)-6-methylquinoxalin-2-yl]benzenesulfonamide Traditional Name: 4-chloro-N-[3-(2-hydroxyethylamino)-6-methyl-quinoxalin-2-yl]benzenesulfonamide Formula: C17H17ClN4O3S MolecularWeight: 392.85988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C(=N2)NCCO)NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C(=N2)NCCO)NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H17ClN4O3S/c1-11-2-7-14-15(10-11)21-16(19-8-9-23)17(20-14)22-26(24,25)13-5-3-12(18)4-6-13/h2-7,10,23H,8-9H2,1H3,(H,19,21)(H,20,22)