4-[[(E)-3-(1-methylbenzimidazol-2-yl)-3-oxidanylidene-prop-1-enyl]amino]-N-pyridin-2-yl-benzenesulfonamide

Systemtic Name: 4-[[(E)-3-(1-methylbenzimidazol-2-yl)-3-oxidanylidene-prop-1-enyl]amino]-N-pyridin-2-yl-benzenesulfonamide Openeye Name: 4-[[(E)-3-(1-methylbenzimidazol-2-yl)-3-oxo-prop-1-enyl]amino]-N-(2-pyridyl)benzenesulfonamide CAS Name: 4-[[(E)-3-(1-methyl-2-benzimidazolyl)-3-oxoprop-1-enyl]amino]-N-(2-pyridinyl)benzenesulfonamide IUPAC Name: 4-[[(E)-3-(1-methylbenzimidazol-2-yl)-3-oxoprop-1-enyl]amino]-N-pyridin-2-ylbenzenesulfonamide Traditional Name: 4-[[(E)-3-keto-3-(1-methylbenzimidazol-2-yl)prop-1-enyl]amino]-N-(2-pyridyl)benzenesulfonamide Formula: C22H19N5O3S MolecularWeight: 433.48296

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1C(=O)C=CNC3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=N4

Isomeric SMILES

CN1C2=CC=CC=C2N=C1C(=O)/C=C/NC3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=N4

InChI

InChI=1S/C22H19N5O3S/c1-27-19-7-3-2-6-18(19)25-22(27)20(28)13-15-23-16-9-11-17(12-10-16)31(29,30)26-21-8-4-5-14-24-21/h2-15,23H,1H3,(H,24,26)/b15-13+