4-[[4-(4-methoxyphenyl)sulfonyl-2-oxidanylidene-piperazin-1-yl]methyl]benzenecarboximidamide

Systemtic Name: 4-[[4-(4-methoxyphenyl)sulfonyl-2-oxidanylidene-piperazin-1-yl]methyl]benzenecarboximidamide Openeye Name: 4-[[4-(4-methoxyphenyl)sulfonyl-2-oxo-piperazin-1-yl]methyl]benzamidine CAS Name: 4-[[4-(4-methoxyphenyl)sulfonyl-2-oxo-1-piperazinyl]methyl]benzenecarboximidamide IUPAC Name: 4-[[4-(4-methoxyphenyl)sulfonyl-2-oxopiperazin-1-yl]methyl]benzenecarboximidamide Traditional Name: 4-[[2-keto-4-(4-methoxyphenyl)sulfonyl-piperazino]methyl]benzamidine Formula: C19H22N4O4S MolecularWeight: 402.46738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(C(=O)C2)CC3=CC=C(C=C3)C(=N)N

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(C(=O)C2)CC3=CC=C(C=C3)C(=N)N

InChI

InChI=1S/C19H22N4O4S/c1-27-16-6-8-17(9-7-16)28(25,26)23-11-10-22(18(24)13-23)12-14-2-4-15(5-3-14)19(20)21/h2-9H,10-13H2,1H3,(H3,20,21)