N-cyclopropyl-2-[2-[(E)-3-[4-(methylsulfonylamino)phenyl]prop-2-enoyl]hydrazinyl]-2-oxidanylidene-ethanamide

Systemtic Name: N-cyclopropyl-2-[2-[(E)-3-[4-(methylsulfonylamino)phenyl]prop-2-enoyl]hydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: N-cyclopropyl-2-[2-[(E)-3-[4-(methanesulfonamido)phenyl]prop-2-enoyl]hydrazino]-2-oxo-acetamide CAS Name: N-cyclopropyl-2-[[(E)-3-[4-(methanesulfonamido)phenyl]-1-oxoprop-2-enyl]hydrazo]-2-oxoacetamide IUPAC Name: N-cyclopropyl-2-[2-[(E)-3-[4-(methanesulfonamido)phenyl]prop-2-enoyl]hydrazinyl]-2-oxoacetamide Traditional Name: N-cyclopropyl-2-keto-2-[N'-[(E)-3-[4-(methanesulfonamido)phenyl]acryloyl]hydrazino]acetamide Formula: C15H18N4O5S MolecularWeight: 366.39222

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=C(C=C1)C=CC(=O)NNC(=O)C(=O)NC2CC2

Isomeric SMILES

CS(=O)(=O)NC1=CC=C(C=C1)/C=C/C(=O)NNC(=O)C(=O)NC2CC2

InChI

InChI=1S/C15H18N4O5S/c1-25(23,24)19-12-5-2-10(3-6-12)4-9-13(20)17-18-15(22)14(21)16-11-7-8-11/h2-6,9,11,19H,7-8H2,1H3,(H,16,21)(H,17,20)(H,18,22)/b9-4+