(NE)-N-[(E)-1-(4-chlorophenyl)-3-phenyl-prop-2-enylidene]pyridine-2-sulfonamide

Systemtic Name: (NE)-N-[(E)-1-(4-chlorophenyl)-3-phenyl-prop-2-enylidene]pyridine-2-sulfonamide Openeye Name: (NE)-N-[(E)-1-(4-chlorophenyl)-3-phenyl-prop-2-enylidene]pyridine-2-sulfonamide CAS Name: (NE)-N-[(E)-1-(4-chlorophenyl)-3-phenylprop-2-enylidene]-2-pyridinesulfonamide IUPAC Name: (NE)-N-[(E)-1-(4-chlorophenyl)-3-phenylprop-2-enylidene]pyridine-2-sulfonamide Traditional Name: (NE)-N-[(E)-1-(4-chlorophenyl)-3-phenyl-prop-2-enylidene]pyridine-2-sulfonamide Formula: C20H15ClN2O2S MolecularWeight: 382.8633

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=NS(=O)(=O)C2=CC=CC=N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=N\S(=O)(=O)C2=CC=CC=N2)/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H15ClN2O2S/c21-18-12-10-17(11-13-18)19(14-9-16-6-2-1-3-7-16)23-26(24,25)20-8-4-5-15-22-20/h1-15H/b14-9+,23-19+