4-chloranyl-N-[3-[4-(2-cyanophenyl)sulfonylpiperazin-1-yl]-3-oxidanylidene-propyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[3-[4-(2-cyanophenyl)sulfonylpiperazin-1-yl]-3-oxidanylidene-propyl]benzenesulfonamide Openeye Name: 4-chloro-N-[3-[4-(2-cyanophenyl)sulfonylpiperazin-1-yl]-3-oxo-propyl]benzenesulfonamide CAS Name: 4-chloro-N-[3-[4-(2-cyanophenyl)sulfonyl-1-piperazinyl]-3-oxopropyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[3-[4-(2-cyanophenyl)sulfonylpiperazin-1-yl]-3-oxopropyl]benzenesulfonamide Traditional Name: 4-chloro-N-[3-[4-(2-cyanophenyl)sulfonylpiperazino]-3-keto-propyl]benzenesulfonamide Formula: C20H21ClN4O5S2 MolecularWeight: 496.98754

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CCNS(=O)(=O)C2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=CC=C3C#N

Isomeric SMILES

C1CN(CCN1C(=O)CCNS(=O)(=O)C2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=CC=C3C#N

InChI

InChI=1S/C20H21ClN4O5S2/c21-17-5-7-18(8-6-17)31(27,28)23-10-9-20(26)24-11-13-25(14-12-24)32(29,30)19-4-2-1-3-16(19)15-22/h1-8,23H,9-14H2