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

Systemtic Name: 4-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]carbonylbenzenecarboximidamide Openeye Name: 4-[4-[(E)-styryl]sulfonylpiperazine-1-carbonyl]benzamidine CAS Name: 4-[oxo-[4-[(E)-2-phenylethenyl]sulfonyl-1-piperazinyl]methyl]benzenecarboximidamide IUPAC Name: 4-[4-[(E)-2-phenylethenyl]sulfonylpiperazine-1-carbonyl]benzenecarboximidamide Traditional Name: 4-[4-[(E)-styryl]sulfonylpiperazine-1-carbonyl]benzamidine Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CC=C(C=C2)C(=N)N)S(=O)(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1C(=O)C2=CC=C(C=C2)C(=N)N)S(=O)(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C20H22N4O3S/c21-19(22)17-6-8-18(9-7-17)20(25)23-11-13-24(14-12-23)28(26,27)15-10-16-4-2-1-3-5-16/h1-10,15H,11-14H2,(H3,21,22)/b15-10+