N-[(Z)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-2-(phenylsulfonylamino)ethanamide

Systemtic Name: N-[(Z)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-2-(phenylsulfonylamino)ethanamide Openeye Name: 2-(benzenesulfonamido)-N-[(Z)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]acetamide CAS Name: 2-(benzenesulfonamido)-N-[(Z)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]acetamide IUPAC Name: 2-(benzenesulfonamido)-N-[(Z)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]acetamide Traditional Name: 2-(benzenesulfonamido)-N-[(Z)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]acetamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C=NNC(=O)CNS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

C/C(=C\C1=CC=CC=C1)/C=N\NC(=O)CNS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H19N3O3S/c1-15(12-16-8-4-2-5-9-16)13-19-21-18(22)14-20-25(23,24)17-10-6-3-7-11-17/h2-13,20H,14H2,1H3,(H,21,22)/b15-12+,19-13-