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

Systemtic Name: 4-[[4-(4-ethenylphenyl)sulfonyl-2-oxidanylidene-piperazin-1-yl]methyl]benzenecarboximidamide Openeye Name: 4-[[2-oxo-4-(4-vinylphenyl)sulfonyl-piperazin-1-yl]methyl]benzamidine CAS Name: 4-[[4-(4-ethenylphenyl)sulfonyl-2-oxo-1-piperazinyl]methyl]benzenecarboximidamide IUPAC Name: 4-[[4-(4-ethenylphenyl)sulfonyl-2-oxopiperazin-1-yl]methyl]benzenecarboximidamide Traditional Name: 4-[[2-keto-4-(4-vinylphenyl)sulfonyl-piperazino]methyl]benzamidine Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CC=C(C=C1)S(=O)(=O)N2CCN(C(=O)C2)CC3=CC=C(C=C3)C(=N)N

Isomeric SMILES

C=CC1=CC=C(C=C1)S(=O)(=O)N2CCN(C(=O)C2)CC3=CC=C(C=C3)C(=N)N

InChI

InChI=1S/C20H22N4O3S/c1-2-15-5-9-18(10-6-15)28(26,27)24-12-11-23(19(25)14-24)13-16-3-7-17(8-4-16)20(21)22/h2-10H,1,11-14H2,(H3,21,22)