N-cyclopropyl-2-[2-[2-[methyl-[(E)-2-phenylethenyl]sulfonyl-amino]ethanoyl]hydrazinyl]-2-oxidanylidene-ethanamide

Systemtic Name: N-cyclopropyl-2-[2-[2-[methyl-[(E)-2-phenylethenyl]sulfonyl-amino]ethanoyl]hydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: N-cyclopropyl-2-[2-[2-[methyl-[(E)-styryl]sulfonyl-amino]acetyl]hydrazino]-2-oxo-acetamide CAS Name: N-cyclopropyl-2-[[2-[methyl-[(E)-2-phenylethenyl]sulfonylamino]-1-oxoethyl]hydrazo]-2-oxoacetamide IUPAC Name: N-cyclopropyl-2-[2-[2-[methyl-[(E)-2-phenylethenyl]sulfonylamino]acetyl]hydrazinyl]-2-oxoacetamide Traditional Name: N-cyclopropyl-2-keto-2-[N'-[2-[methyl-[(E)-styryl]sulfonyl-amino]acetyl]hydrazino]acetamide Formula: C16H20N4O5S MolecularWeight: 380.4188

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NNC(=O)C(=O)NC1CC1)S(=O)(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CN(CC(=O)NNC(=O)C(=O)NC1CC1)S(=O)(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C16H20N4O5S/c1-20(26(24,25)10-9-12-5-3-2-4-6-12)11-14(21)18-19-16(23)15(22)17-13-7-8-13/h2-6,9-10,13H,7-8,11H2,1H3,(H,17,22)(H,18,21)(H,19,23)/b10-9+