4-[[2-cyano-2-(1-methylbenzimidazol-2-yl)ethenyl]amino]-N-(3,4-dimethyl-1,2-oxazol-5-yl)benzenesulfonamide

Systemtic Name: 4-[[2-cyano-2-(1-methylbenzimidazol-2-yl)ethenyl]amino]-N-(3,4-dimethyl-1,2-oxazol-5-yl)benzenesulfonamide Openeye Name: 4-[[2-cyano-2-(1-methylbenzimidazol-2-yl)vinyl]amino]-N-(3,4-dimethylisoxazol-5-yl)benzenesulfonamide CAS Name: 4-[[2-cyano-2-(1-methyl-2-benzimidazolyl)ethenyl]amino]-N-(3,4-dimethyl-5-isoxazolyl)benzenesulfonamide IUPAC Name: 4-[[2-cyano-2-(1-methylbenzimidazol-2-yl)ethenyl]amino]-N-(3,4-dimethyl-1,2-oxazol-5-yl)benzenesulfonamide Traditional Name: 4-[[2-cyano-2-(1-methylbenzimidazol-2-yl)vinyl]amino]-N-(3,4-dimethylisoxazol-5-yl)benzenesulfonamide Formula: C22H20N6O3S MolecularWeight: 448.4976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(ON=C1C)NS(=O)(=O)C2=CC=C(C=C2)NC=C(C#N)C3=NC4=CC=CC=C4N3C

Isomeric SMILES

CC1=C(ON=C1C)NS(=O)(=O)C2=CC=C(C=C2)NC=C(C#N)C3=NC4=CC=CC=C4N3C

InChI

InChI=1S/C22H20N6O3S/c1-14-15(2)26-31-22(14)27-32(29,30)18-10-8-17(9-11-18)24-13-16(12-23)21-25-19-6-4-5-7-20(19)28(21)3/h4-11,13,24,27H,1-3H3