N-(4-chlorophenyl)-3-[(1-pyridin-2-ylethenylamino)carbamoyl]benzenesulfonamide

Systemtic Name: N-(4-chlorophenyl)-3-[(1-pyridin-2-ylethenylamino)carbamoyl]benzenesulfonamide Openeye Name: N-(4-chlorophenyl)-3-[[1-(2-pyridyl)vinylamino]carbamoyl]benzenesulfonamide CAS Name: N-(4-chlorophenyl)-3-[oxo-[1-(2-pyridinyl)ethenylhydrazo]methyl]benzenesulfonamide IUPAC Name: N-(4-chlorophenyl)-3-[(1-pyridin-2-ylethenylamino)carbamoyl]benzenesulfonamide Traditional Name: N-(4-chlorophenyl)-3-[[1-(2-pyridyl)vinylamino]carbamoyl]benzenesulfonamide Formula: C20H17ClN4O3S MolecularWeight: 428.89198

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=CC=N1)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C=C(C1=CC=CC=N1)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H17ClN4O3S/c1-14(19-7-2-3-12-22-19)23-24-20(26)15-5-4-6-18(13-15)29(27,28)25-17-10-8-16(21)9-11-17/h2-13,23,25H,1H2,(H,24,26)