N-[(Z)-butan-2-ylideneamino]-2-[(4-chlorophenyl)sulfonyl-methyl-amino]ethanamide

Systemtic Name: N-[(Z)-butan-2-ylideneamino]-2-[(4-chlorophenyl)sulfonyl-methyl-amino]ethanamide Openeye Name: 2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-[(Z)-1-methylpropylideneamino]acetamide CAS Name: N-[(Z)-butan-2-ylideneamino]-2-[(4-chlorophenyl)sulfonyl-methylamino]acetamide IUPAC Name: N-[(Z)-butan-2-ylideneamino]-2-[(4-chlorophenyl)sulfonyl-methylamino]acetamide Traditional Name: 2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-[(Z)-1-methylpropylideneamino]acetamide Formula: C13H18ClN3O3S MolecularWeight: 331.81832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18ClN3O3S/c1-4-10(2)15-16-13(18)9-17(3)21(19,20)12-7-5-11(14)6-8-12/h5-8H,4,9H2,1-3H3,(H,16,18)/b15-10-