2-[(E)-2-phenylethenyl]sulfonyl-N'-(piperazin-1-ylmethyl)benzenecarboximidamide

Systemtic Name: 2-[(E)-2-phenylethenyl]sulfonyl-N'-(piperazin-1-ylmethyl)benzenecarboximidamide Openeye Name: N'-(piperazin-1-ylmethyl)-2-[(E)-styryl]sulfonyl-benzamidine CAS Name: 2-[(E)-2-phenylethenyl]sulfonyl-N'-(1-piperazinylmethyl)benzenecarboximidamide IUPAC Name: 2-[(E)-2-phenylethenyl]sulfonyl-N'-(piperazin-1-ylmethyl)benzenecarboximidamide Traditional Name: N'-(piperazinomethyl)-2-[(E)-styryl]sulfonyl-benzamidine Formula: C20H24N4O2S MolecularWeight: 384.49516

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)CN=C(C2=CC=CC=C2S(=O)(=O)C=CC3=CC=CC=C3)N

Isomeric SMILES

C1CN(CCN1)C/N=C(/C2=CC=CC=C2S(=O)(=O)/C=C/C3=CC=CC=C3)\N

InChI

InChI=1S/C20H24N4O2S/c21-20(23-16-24-13-11-22-12-14-24)18-8-4-5-9-19(18)27(25,26)15-10-17-6-2-1-3-7-17/h1-10,15,22H,11-14,16H2,(H2,21,23)/b15-10+