N-[(E)-(4-chlorophenyl)methylideneamino]-5-pyridin-2-yl-thiophene-2-sulfonamide

Systemtic Name: N-[(E)-(4-chlorophenyl)methylideneamino]-5-pyridin-2-yl-thiophene-2-sulfonamide Openeye Name: N-[(E)-(4-chlorophenyl)methyleneamino]-5-(2-pyridyl)thiophene-2-sulfonamide CAS Name: N-[(E)-(4-chlorophenyl)methylideneamino]-5-(2-pyridinyl)-2-thiophenesulfonamide IUPAC Name: N-[(E)-(4-chlorophenyl)methylideneamino]-5-pyridin-2-ylthiophene-2-sulfonamide Traditional Name: N-[(E)-(4-chlorobenzylidene)amino]-5-(2-pyridyl)thiophene-2-sulfonamide Formula: C16H12ClN3O2S2 MolecularWeight: 377.86838

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=CC=C(S2)S(=O)(=O)NN=CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=NC(=C1)C2=CC=C(S2)S(=O)(=O)N/N=C/C3=CC=C(C=C3)Cl

InChI

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