[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl] N-(4-carbamimidoylphenyl)carbamate

Systemtic Name: [4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl] N-(4-carbamimidoylphenyl)carbamate Openeye Name: [4-[(E)-styryl]sulfonylpiperazin-1-yl] N-(4-carbamimidoylphenyl)carbamate CAS Name: N-(4-carbamimidoylphenyl)carbamic acid [4-[(E)-2-phenylethenyl]sulfonyl-1-piperazinyl] ester IUPAC Name: [4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl] N-(4-carbamimidoylphenyl)carbamate Traditional Name: N-(4-amidinophenyl)carbamic acid [4-[(E)-styryl]sulfonylpiperazino] ester Formula: C20H23N5O4S MolecularWeight: 429.49272

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1OC(=O)NC2=CC=C(C=C2)C(=N)N)S(=O)(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1OC(=O)NC2=CC=C(C=C2)C(=N)N)S(=O)(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C20H23N5O4S/c21-19(22)17-6-8-18(9-7-17)23-20(26)29-24-11-13-25(14-12-24)30(27,28)15-10-16-4-2-1-3-5-16/h1-10,15H,11-14H2,(H3,21,22)(H,23,26)/b15-10+