4-[[4-[(E)-2-(4-chlorophenyl)ethenyl]sulfonyl-2-oxidanylidene-piperazin-1-yl]methyl]benzenecarboximidamide

Systemtic Name: 4-[[4-[(E)-2-(4-chlorophenyl)ethenyl]sulfonyl-2-oxidanylidene-piperazin-1-yl]methyl]benzenecarboximidamide Openeye Name: 4-[[4-[(E)-2-(4-chlorophenyl)vinyl]sulfonyl-2-oxo-piperazin-1-yl]methyl]benzamidine CAS Name: 4-[[4-[(E)-2-(4-chlorophenyl)ethenyl]sulfonyl-2-oxo-1-piperazinyl]methyl]benzenecarboximidamide IUPAC Name: 4-[[4-[(E)-2-(4-chlorophenyl)ethenyl]sulfonyl-2-oxopiperazin-1-yl]methyl]benzenecarboximidamide Traditional Name: 4-[[4-[(E)-2-(4-chlorophenyl)vinyl]sulfonyl-2-keto-piperazino]methyl]benzamidine Formula: C20H21ClN4O3S MolecularWeight: 432.92374

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)CN1S(=O)(=O)C=CC2=CC=C(C=C2)Cl)CC3=CC=C(C=C3)C(=N)N

Isomeric SMILES

C1CN(C(=O)CN1S(=O)(=O)/C=C/C2=CC=C(C=C2)Cl)CC3=CC=C(C=C3)C(=N)N

InChI

InChI=1S/C20H21ClN4O3S/c21-18-7-3-15(4-8-18)9-12-29(27,28)25-11-10-24(19(26)14-25)13-16-1-5-17(6-2-16)20(22)23/h1-9,12H,10-11,13-14H2,(H3,22,23)/b12-9+