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

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

Systemtic Name:N-[3-[(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)amino]-6-methyl-quinoxalin-2-yl]-4-methyl-benzenesulfonamide
Openeye Name:N-[3-[(1,3-dimethyl-2-oxo-benzimidazol-5-yl)amino]-6-methyl-quinoxalin-2-yl]-4-methyl-benzenesulfonamide
CAS Name:N-[3-[(1,3-dimethyl-2-oxo-5-benzimidazolyl)amino]-6-methyl-2-quinoxalinyl]-4-methylbenzenesulfonamide
IUPAC Name:N-[3-[(1,3-dimethyl-2-oxobenzimidazol-5-yl)amino]-6-methylquinoxalin-2-yl]-4-methylbenzenesulfonamide
Traditional Name:N-[3-[(2-keto-1,3-dimethyl-benzimidazol-5-yl)amino]-6-methyl-quinoxalin-2-yl]-4-methyl-benzenesulfonamide
Formula: C25H24N6O3S
MolecularWeight: 488.56146
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=C(C=C(C=C3)C)N=C2NC4=CC5=C(C=C4)N(C(=O)N5C)C


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=C(C=C(C=C3)C)N=C2NC4=CC5=C(C=C4)N(C(=O)N5C)C


InChI

InChI=1S/C25H24N6O3S/c1-15-5-9-18(10-6-15)35(33,34)29-24-23(28-20-13-16(2)7-11-19(20)27-24)26-17-8-12-21-22(14-17)31(4)25(32)30(21)3/h5-14H,1-4H3,(H,26,28)(H,27,29)


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