(NE)-N-[azanyl(phenyl)methylidene]-4-[(E)-2-phenylethenyl]sulfonyl-piperazine-1-carboxamide

Systemtic Name: (NE)-N-[azanyl(phenyl)methylidene]-4-[(E)-2-phenylethenyl]sulfonyl-piperazine-1-carboxamide Openeye Name: (NE)-N-[amino(phenyl)methylene]-4-[(E)-styryl]sulfonyl-piperazine-1-carboxamide CAS Name: (NE)-N-[amino(phenyl)methylidene]-4-[(E)-2-phenylethenyl]sulfonyl-1-piperazinecarboxamide IUPAC Name: (NE)-N-[amino(phenyl)methylidene]-4-[(E)-2-phenylethenyl]sulfonylpiperazine-1-carboxamide Traditional Name: (NE)-N-[amino(phenyl)methylene]-4-[(E)-styryl]sulfonyl-piperazine-1-carboxamide Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O3S/c21-19(18-9-5-2-6-10-18)22-20(25)23-12-14-24(15-13-23)28(26,27)16-11-17-7-3-1-4-8-17/h1-11,16H,12-15H2,(H2,21,22,25)/b16-11+