2-[(4-chlorophenyl)-methylsulfonyl-amino]-N-[(Z)-3,3-dimethylbutan-2-ylideneamino]ethanamide

Systemtic Name: 2-[(4-chlorophenyl)-methylsulfonyl-amino]-N-[(Z)-3,3-dimethylbutan-2-ylideneamino]ethanamide Openeye Name: 2-(4-chloro-N-methylsulfonyl-anilino)-N-[(Z)-1,2,2-trimethylpropylideneamino]acetamide CAS Name: 2-(4-chloro-N-methylsulfonylanilino)-N-[(Z)-3,3-dimethylbutan-2-ylideneamino]acetamide IUPAC Name: 2-(4-chloro-N-methylsulfonylanilino)-N-[(Z)-3,3-dimethylbutan-2-ylideneamino]acetamide Traditional Name: 2-(4-chloro-N-mesyl-anilino)-N-[(Z)-1,2,2-trimethylpropylideneamino]acetamide Formula: C15H22ClN3O3S MolecularWeight: 359.87148

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CN(C1=CC=C(C=C1)Cl)S(=O)(=O)C)C(C)(C)C

Isomeric SMILES

C/C(=N/NC(=O)CN(C1=CC=C(C=C1)Cl)S(=O)(=O)C)/C(C)(C)C

InChI

InChI=1S/C15H22ClN3O3S/c1-11(15(2,3)4)17-18-14(20)10-19(23(5,21)22)13-8-6-12(16)7-9-13/h6-9H,10H2,1-5H3,(H,18,20)/b17-11-