4-[[2-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]methyl]benzenecarboximidamide

Systemtic Name: 4-[[2-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]methyl]benzenecarboximidamide Openeye Name: 4-[[2-[(E)-styryl]sulfonylpiperazin-1-yl]methyl]benzamidine CAS Name: 4-[[2-[(E)-2-phenylethenyl]sulfonyl-1-piperazinyl]methyl]benzenecarboximidamide IUPAC Name: 4-[[2-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]methyl]benzenecarboximidamide Traditional Name: 4-[[2-[(E)-styryl]sulfonylpiperazino]methyl]benzamidine Formula: C20H24N4O2S MolecularWeight: 384.49516

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(CN1)S(=O)(=O)C=CC2=CC=CC=C2)CC3=CC=C(C=C3)C(=N)N

Isomeric SMILES

C1CN(C(CN1)S(=O)(=O)/C=C/C2=CC=CC=C2)CC3=CC=C(C=C3)C(=N)N

InChI

InChI=1S/C20H24N4O2S/c21-20(22)18-8-6-17(7-9-18)15-24-12-11-23-14-19(24)27(25,26)13-10-16-4-2-1-3-5-16/h1-10,13,19,23H,11-12,14-15H2,(H3,21,22)/b13-10+