2-[(2-chlorophenyl)-methylsulfonyl-amino]-N-(propan-2-ylideneamino)ethanamide

Systemtic Name: 2-[(2-chlorophenyl)-methylsulfonyl-amino]-N-(propan-2-ylideneamino)ethanamide Openeye Name: 2-(2-chloro-N-methylsulfonyl-anilino)-N-(isopropylideneamino)acetamide CAS Name: 2-(2-chloro-N-methylsulfonylanilino)-N-(propan-2-ylideneamino)acetamide IUPAC Name: 2-(2-chloro-N-methylsulfonylanilino)-N-(propan-2-ylideneamino)acetamide Traditional Name: 2-(2-chloro-N-mesyl-anilino)-N-(isopropylideneamino)acetamide Formula: C12H16ClN3O3S MolecularWeight: 317.79174

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CN(C1=CC=CC=C1Cl)S(=O)(=O)C)C

Isomeric SMILES

CC(=NNC(=O)CN(C1=CC=CC=C1Cl)S(=O)(=O)C)C

InChI

InChI=1S/C12H16ClN3O3S/c1-9(2)14-15-12(17)8-16(20(3,18)19)11-7-5-4-6-10(11)13/h4-7H,8H2,1-3H3,(H,15,17)