N-[3-[4-(3-chlorophenyl)carbonylpiperazin-1-yl]-3-oxidanylidene-propyl]pyridine-3-sulfonamide

Systemtic Name: N-[3-[4-(3-chlorophenyl)carbonylpiperazin-1-yl]-3-oxidanylidene-propyl]pyridine-3-sulfonamide Openeye Name: N-[3-[4-(3-chlorobenzoyl)piperazin-1-yl]-3-oxo-propyl]pyridine-3-sulfonamide CAS Name: N-[3-[4-[(3-chlorophenyl)-oxomethyl]-1-piperazinyl]-3-oxopropyl]-3-pyridinesulfonamide IUPAC Name: N-[3-[4-(3-chlorobenzoyl)piperazin-1-yl]-3-oxopropyl]pyridine-3-sulfonamide Traditional Name: N-[3-[4-(3-chlorobenzoyl)piperazino]-3-keto-propyl]pyridine-3-sulfonamide Formula: C19H21ClN4O4S MolecularWeight: 436.91244

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CCNS(=O)(=O)C2=CN=CC=C2)C(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

C1CN(CCN1C(=O)CCNS(=O)(=O)C2=CN=CC=C2)C(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H21ClN4O4S/c20-16-4-1-3-15(13-16)19(26)24-11-9-23(10-12-24)18(25)6-8-22-29(27,28)17-5-2-7-21-14-17/h1-5,7,13-14,22H,6,8-12H2