N-[4-[[2-(1,3-benzothiazol-2-yl)-2-cyano-ethenyl]amino]phenyl]sulfonylethanamide

Systemtic Name: N-[4-[[2-(1,3-benzothiazol-2-yl)-2-cyano-ethenyl]amino]phenyl]sulfonylethanamide Openeye Name: N-[4-[[2-(1,3-benzothiazol-2-yl)-2-cyano-vinyl]amino]phenyl]sulfonylacetamide CAS Name: N-[4-[[2-(1,3-benzothiazol-2-yl)-2-cyanoethenyl]amino]phenyl]sulfonylacetamide IUPAC Name: N-[4-[[2-(1,3-benzothiazol-2-yl)-2-cyanoethenyl]amino]phenyl]sulfonylacetamide Traditional Name: N-[4-[[2-(1,3-benzothiazol-2-yl)-2-cyano-vinyl]amino]phenyl]sulfonylacetamide Formula: C18H14N4O3S2 MolecularWeight: 398.45876

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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=C3S2

Isomeric SMILES

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC=C(C#N)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C18H14N4O3S2/c1-12(23)22-27(24,25)15-8-6-14(7-9-15)20-11-13(10-19)18-21-16-4-2-3-5-17(16)26-18/h2-9,11,20H,1H3,(H,22,23)