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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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