3-[3-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-3-oxidanylidene-propyl]benzenecarboximidamide

Systemtic Name: 3-[3-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-3-oxidanylidene-propyl]benzenecarboximidamide Openeye Name: 3-[3-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-3-oxo-propyl]benzamidine CAS Name: 3-[3-[4-(4-chlorophenyl)sulfonyl-1-piperazinyl]-3-oxopropyl]benzenecarboximidamide IUPAC Name: 3-[3-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-3-oxopropyl]benzenecarboximidamide Traditional Name: 3-[3-[4-(4-chlorophenyl)sulfonylpiperazino]-3-keto-propyl]benzamidine Formula: C20H23ClN4O3S MolecularWeight: 434.93962

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CCC2=CC=CC(=C2)C(=N)N)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN(CCN1C(=O)CCC2=CC=CC(=C2)C(=N)N)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H23ClN4O3S/c21-17-5-7-18(8-6-17)29(27,28)25-12-10-24(11-13-25)19(26)9-4-15-2-1-3-16(14-15)20(22)23/h1-3,5-8,14H,4,9-13H2,(H3,22,23)