4-chloranyl-N-[3-[(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)amino]-6-methyl-quinoxalin-2-yl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[3-[(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)amino]-6-methyl-quinoxalin-2-yl]benzenesulfonamide Openeye Name: 4-chloro-N-[3-[(1,3-dimethyl-2-oxo-benzimidazol-5-yl)amino]-6-methyl-quinoxalin-2-yl]benzenesulfonamide CAS Name: 4-chloro-N-[3-[(1,3-dimethyl-2-oxo-5-benzimidazolyl)amino]-6-methyl-2-quinoxalinyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[3-[(1,3-dimethyl-2-oxobenzimidazol-5-yl)amino]-6-methylquinoxalin-2-yl]benzenesulfonamide Traditional Name: 4-chloro-N-[3-[(2-keto-1,3-dimethyl-benzimidazol-5-yl)amino]-6-methyl-quinoxalin-2-yl]benzenesulfonamide Formula: C24H21ClN6O3S MolecularWeight: 508.97994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C(=N2)NC3=CC4=C(C=C3)N(C(=O)N4C)C)NS(=O)(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C(=N2)NC3=CC4=C(C=C3)N(C(=O)N4C)C)NS(=O)(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C24H21ClN6O3S/c1-14-4-10-18-19(12-14)28-22(23(27-18)29-35(33,34)17-8-5-15(25)6-9-17)26-16-7-11-20-21(13-16)31(3)24(32)30(20)2/h4-13H,1-3H3,(H,26,28)(H,27,29)