2-(phenylsulfonylamino)-N-[(Z)-(2,4,6-trimethylphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(phenylsulfonylamino)-N-[(Z)-(2,4,6-trimethylphenyl)methylideneamino]ethanamide Openeye Name: 2-(benzenesulfonamido)-N-[(Z)-(2,4,6-trimethylphenyl)methyleneamino]acetamide CAS Name: 2-(benzenesulfonamido)-N-[(Z)-(2,4,6-trimethylphenyl)methylideneamino]acetamide IUPAC Name: 2-(benzenesulfonamido)-N-[(Z)-(2,4,6-trimethylphenyl)methylideneamino]acetamide Traditional Name: 2-(benzenesulfonamido)-N-[(Z)-(2,4,6-trimethylbenzylidene)amino]acetamide Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O3S/c1-13-9-14(2)17(15(3)10-13)11-19-21-18(22)12-20-25(23,24)16-7-5-4-6-8-16/h4-11,20H,12H2,1-3H3,(H,21,22)/b19-11-