(2-chlorophenyl)-[[2-[2-[(3-cyanophenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,3-benzoxazol-5-yl]sulfonyl]azanide

Systemtic Name: (2-chlorophenyl)-[[2-[2-[(3-cyanophenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,3-benzoxazol-5-yl]sulfonyl]azanide Openeye Name: (2-chlorophenyl)-[[2-[2-(3-cyanoanilino)-2-oxo-ethyl]sulfanyl-1,3-benzoxazol-5-yl]sulfonyl]azanide CAS Name: (2-chlorophenyl)-[[2-[[2-(3-cyanoanilino)-2-oxoethyl]thio]-1,3-benzoxazol-5-yl]sulfonyl]azanide IUPAC Name: (2-chlorophenyl)-[[2-[2-(3-cyanoanilino)-2-oxoethyl]sulfanyl-1,3-benzoxazol-5-yl]sulfonyl]azanide Traditional Name: (2-chlorophenyl)-[[2-[[2-(3-cyanoanilino)-2-keto-ethyl]thio]-1,3-benzoxazol-5-yl]sulfonyl]azanide Formula: C22H14ClN4O4S2- MolecularWeight: 497.95396

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)[N-]S(=O)(=O)C2=CC3=C(C=C2)OC(=N3)SCC(=O)NC4=CC=CC(=C4)C#N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)[N-]S(=O)(=O)C2=CC3=C(C=C2)OC(=N3)SCC(=O)NC4=CC=CC(=C4)C#N)Cl

InChI

InChI=1S/C22H14ClN4O4S2/c23-17-6-1-2-7-18(17)27-33(29,30)16-8-9-20-19(11-16)26-22(31-20)32-13-21(28)25-15-5-3-4-14(10-15)12-24/h1-11H,13H2,(H,25,28)/q-1