N-[(E)-butan-2-ylideneamino]-3-[(4-chlorophenyl)sulfonylamino]propanamide

Systemtic Name: N-[(E)-butan-2-ylideneamino]-3-[(4-chlorophenyl)sulfonylamino]propanamide Openeye Name: 3-[(4-chlorophenyl)sulfonylamino]-N-[(E)-1-methylpropylideneamino]propanamide CAS Name: N-[(E)-butan-2-ylideneamino]-3-[(4-chlorophenyl)sulfonylamino]propanamide IUPAC Name: N-[(E)-butan-2-ylideneamino]-3-[(4-chlorophenyl)sulfonylamino]propanamide Traditional Name: 3-[(4-chlorophenyl)sulfonylamino]-N-[(E)-1-methylpropylideneamino]propionamide Formula: C13H18ClN3O3S MolecularWeight: 331.81832

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)CCNS(=O)(=O)C1=CC=C(C=C1)Cl)C

Isomeric SMILES

CC/C(=N/NC(=O)CCNS(=O)(=O)C1=CC=C(C=C1)Cl)/C

InChI

InChI=1S/C13H18ClN3O3S/c1-3-10(2)16-17-13(18)8-9-15-21(19,20)12-6-4-11(14)5-7-12/h4-7,15H,3,8-9H2,1-2H3,(H,17,18)/b16-10+