N-[2-[4-(3-chlorophenyl)piperazin-1-yl]sulfonylethyl]pyridine-3-sulfonamide

Systemtic Name: N-[2-[4-(3-chlorophenyl)piperazin-1-yl]sulfonylethyl]pyridine-3-sulfonamide Openeye Name: N-[2-[4-(3-chlorophenyl)piperazin-1-yl]sulfonylethyl]pyridine-3-sulfonamide CAS Name: N-[2-[[4-(3-chlorophenyl)-1-piperazinyl]sulfonyl]ethyl]-3-pyridinesulfonamide IUPAC Name: N-[2-[4-(3-chlorophenyl)piperazin-1-yl]sulfonylethyl]pyridine-3-sulfonamide Traditional Name: N-[2-[4-(3-chlorophenyl)piperazino]sulfonylethyl]pyridine-3-sulfonamide Formula: C17H21ClN4O4S2 MolecularWeight: 444.95604

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC(=CC=C2)Cl)S(=O)(=O)CCNS(=O)(=O)C3=CN=CC=C3

Isomeric SMILES

C1CN(CCN1C2=CC(=CC=C2)Cl)S(=O)(=O)CCNS(=O)(=O)C3=CN=CC=C3

InChI

InChI=1S/C17H21ClN4O4S2/c18-15-3-1-4-16(13-15)21-8-10-22(11-9-21)27(23,24)12-7-20-28(25,26)17-5-2-6-19-14-17/h1-6,13-14,20H,7-12H2