N-[4-[[(Z)-2-cyano-2-(1-methylbenzimidazol-2-yl)ethenyl]amino]phenyl]sulfonylethanamide

Systemtic Name: N-[4-[[(Z)-2-cyano-2-(1-methylbenzimidazol-2-yl)ethenyl]amino]phenyl]sulfonylethanamide Openeye Name: N-[4-[[(Z)-2-cyano-2-(1-methylbenzimidazol-2-yl)vinyl]amino]phenyl]sulfonylacetamide CAS Name: N-[4-[[(Z)-2-cyano-2-(1-methyl-2-benzimidazolyl)ethenyl]amino]phenyl]sulfonylacetamide IUPAC Name: N-[4-[[(Z)-2-cyano-2-(1-methylbenzimidazol-2-yl)ethenyl]amino]phenyl]sulfonylacetamide Traditional Name: N-[4-[[(Z)-2-cyano-2-(1-methylbenzimidazol-2-yl)vinyl]amino]phenyl]sulfonylacetamide Formula: C19H17N5O3S MolecularWeight: 395.43498

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC=C(C#N)C2=NC3=CC=CC=C3N2C

Isomeric SMILES

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)N/C=C(/C#N)\C2=NC3=CC=CC=C3N2C

InChI

InChI=1S/C19H17N5O3S/c1-13(25)23-28(26,27)16-9-7-15(8-10-16)21-12-14(11-20)19-22-17-5-3-4-6-18(17)24(19)2/h3-10,12,21H,1-2H3,(H,23,25)/b14-12-