2-(phenylsulfonylamino)-N-[(Z)-1-(2,4,5-trimethylphenyl)ethylideneamino]ethanamide

Systemtic Name: 2-(phenylsulfonylamino)-N-[(Z)-1-(2,4,5-trimethylphenyl)ethylideneamino]ethanamide Openeye Name: 2-(benzenesulfonamido)-N-[(Z)-1-(2,4,5-trimethylphenyl)ethylideneamino]acetamide CAS Name: 2-(benzenesulfonamido)-N-[(Z)-1-(2,4,5-trimethylphenyl)ethylideneamino]acetamide IUPAC Name: 2-(benzenesulfonamido)-N-[(Z)-1-(2,4,5-trimethylphenyl)ethylideneamino]acetamide Traditional Name: 2-(benzenesulfonamido)-N-[(Z)-1-(2,4,5-trimethylphenyl)ethylideneamino]acetamide Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C(=NNC(=O)CNS(=O)(=O)C2=CC=CC=C2)C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1/C(=N\NC(=O)CNS(=O)(=O)C2=CC=CC=C2)/C)C)C

InChI

InChI=1S/C19H23N3O3S/c1-13-10-15(3)18(11-14(13)2)16(4)21-22-19(23)12-20-26(24,25)17-8-6-5-7-9-17/h5-11,20H,12H2,1-4H3,(H,22,23)/b21-16-