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

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

Systemtic Name:N-[3-[(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)amino]quinoxalin-2-yl]-4-methyl-benzenesulfonamide
Openeye Name:N-[3-[(1,3-dimethyl-2-oxo-benzimidazol-5-yl)amino]quinoxalin-2-yl]-4-methyl-benzenesulfonamide
CAS Name:N-[3-[(1,3-dimethyl-2-oxo-5-benzimidazolyl)amino]-2-quinoxalinyl]-4-methylbenzenesulfonamide
IUPAC Name:N-[3-[(1,3-dimethyl-2-oxobenzimidazol-5-yl)amino]quinoxalin-2-yl]-4-methylbenzenesulfonamide
Traditional Name:N-[3-[(2-keto-1,3-dimethyl-benzimidazol-5-yl)amino]quinoxalin-2-yl]-4-methyl-benzenesulfonamide
Formula: C24H22N6O3S
MolecularWeight: 474.53488
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2NC4=CC5=C(C=C4)N(C(=O)N5C)C


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2NC4=CC5=C(C=C4)N(C(=O)N5C)C


InChI

InChI=1S/C24H22N6O3S/c1-15-8-11-17(12-9-15)34(32,33)28-23-22(26-18-6-4-5-7-19(18)27-23)25-16-10-13-20-21(14-16)30(3)24(31)29(20)2/h4-14H,1-3H3,(H,25,26)(H,27,28)


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