4-[2-[4-(4-methylsulfonylphenyl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethyl]benzenecarboximidamide

Systemtic Name: 4-[2-[4-(4-methylsulfonylphenyl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethyl]benzenecarboximidamide Openeye Name: 4-[2-[4-(4-methylsulfonylphenyl)sulfonylpiperazin-1-yl]-2-oxo-ethyl]benzamidine CAS Name: 4-[2-[4-(4-methylsulfonylphenyl)sulfonyl-1-piperazinyl]-2-oxoethyl]benzenecarboximidamide IUPAC Name: 4-[2-[4-(4-methylsulfonylphenyl)sulfonylpiperazin-1-yl]-2-oxoethyl]benzenecarboximidamide Traditional Name: 4-[2-keto-2-[4-(4-mesylphenyl)sulfonylpiperazino]ethyl]benzamidine Formula: C20H24N4O5S2 MolecularWeight: 464.55836

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CC3=CC=C(C=C3)C(=N)N

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CC3=CC=C(C=C3)C(=N)N

InChI

InChI=1S/C20H24N4O5S2/c1-30(26,27)17-6-8-18(9-7-17)31(28,29)24-12-10-23(11-13-24)19(25)14-15-2-4-16(5-3-15)20(21)22/h2-9H,10-14H2,1H3,(H3,21,22)