(E)-2-(4-chlorophenyl)-N-(4-pyridin-4-ylpiperazin-1-yl)ethenesulfonamide hydrochloride

Systemtic Name: (E)-2-(4-chlorophenyl)-N-(4-pyridin-4-ylpiperazin-1-yl)ethenesulfonamide hydrochloride Openeye Name: (E)-2-(4-chlorophenyl)-N-[4-(4-pyridyl)piperazin-1-yl]ethenesulfonamide hydrochloride CAS Name: (E)-2-(4-chlorophenyl)-N-(4-pyridin-4-yl-1-piperazinyl)ethenesulfonamide hydrochloride IUPAC Name: (E)-2-(4-chlorophenyl)-N-(4-pyridin-4-ylpiperazin-1-yl)ethenesulfonamide hydrochloride Traditional Name: (E)-2-(4-chlorophenyl)-N-[4-(4-pyridyl)piperazino]ethenesulfonamide hydrochloride Formula: C17H20Cl2N4O2S MolecularWeight: 415.3373

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=NC=C2)NS(=O)(=O)C=CC3=CC=C(C=C3)Cl.Cl

Isomeric SMILES

C1CN(CCN1C2=CC=NC=C2)NS(=O)(=O)/C=C/C3=CC=C(C=C3)Cl.Cl

InChI

InChI=1S/C17H19ClN4O2S.ClH/c18-16-3-1-15(2-4-16)7-14-25(23,24)20-22-12-10-21(11-13-22)17-5-8-19-9-6-17;/h1-9,14,20H,10-13H2;1H/b14-7+;