4-[(E)-2-phenylethenyl]sulfonyl-2-piperazin-1-ylcarbonyl-benzenecarboximidamide

Systemtic Name: 4-[(E)-2-phenylethenyl]sulfonyl-2-piperazin-1-ylcarbonyl-benzenecarboximidamide Openeye Name: 2-(piperazine-1-carbonyl)-4-[(E)-styryl]sulfonyl-benzamidine CAS Name: 2-[oxo(1-piperazinyl)methyl]-4-[(E)-2-phenylethenyl]sulfonylbenzenecarboximidamide IUPAC Name: 4-[(E)-2-phenylethenyl]sulfonyl-2-(piperazine-1-carbonyl)benzenecarboximidamide Traditional Name: 2-(piperazine-1-carbonyl)-4-[(E)-styryl]sulfonyl-benzamidine Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C(=O)C2=C(C=CC(=C2)S(=O)(=O)C=CC3=CC=CC=C3)C(=N)N

Isomeric SMILES

C1CN(CCN1)C(=O)C2=C(C=CC(=C2)S(=O)(=O)/C=C/C3=CC=CC=C3)C(=N)N

InChI

InChI=1S/C20H22N4O3S/c21-19(22)17-7-6-16(14-18(17)20(25)24-11-9-23-10-12-24)28(26,27)13-8-15-4-2-1-3-5-15/h1-8,13-14,23H,9-12H2,(H3,21,22)/b13-8+