N-[(E)-(2-chlorophenyl)methylideneamino]-5-pyridin-2-yl-thiophene-2-sulfonamide

Systemtic Name: N-[(E)-(2-chlorophenyl)methylideneamino]-5-pyridin-2-yl-thiophene-2-sulfonamide Openeye Name: N-[(E)-(2-chlorophenyl)methyleneamino]-5-(2-pyridyl)thiophene-2-sulfonamide CAS Name: N-[(E)-(2-chlorophenyl)methylideneamino]-5-(2-pyridinyl)-2-thiophenesulfonamide IUPAC Name: N-[(E)-(2-chlorophenyl)methylideneamino]-5-pyridin-2-ylthiophene-2-sulfonamide Traditional Name: N-[(E)-(2-chlorobenzylidene)amino]-5-(2-pyridyl)thiophene-2-sulfonamide Formula: C16H12ClN3O2S2 MolecularWeight: 377.86838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNS(=O)(=O)C2=CC=C(S2)C3=CC=CC=N3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/NS(=O)(=O)C2=CC=C(S2)C3=CC=CC=N3)Cl

InChI

InChI=1S/C16H12ClN3O2S2/c17-13-6-2-1-5-12(13)11-19-20-24(21,22)16-9-8-15(23-16)14-7-3-4-10-18-14/h1-11,20H/b19-11+