N-[(E)-butan-2-ylideneamino]-4-chloranyl-benzenesulfonamide

Systemtic Name: N-[(E)-butan-2-ylideneamino]-4-chloranyl-benzenesulfonamide Openeye Name: 4-chloro-N-[(E)-1-methylpropylideneamino]benzenesulfonamide CAS Name: N-[(E)-butan-2-ylideneamino]-4-chlorobenzenesulfonamide IUPAC Name: N-[(E)-butan-2-ylideneamino]-4-chlorobenzenesulfonamide Traditional Name: 4-chloro-N-[(E)-1-methylpropylideneamino]benzenesulfonamide Formula: C10H13ClN2O2S MolecularWeight: 260.74042

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNS(=O)(=O)C1=CC=C(C=C1)Cl)C

Isomeric SMILES

CC/C(=N/NS(=O)(=O)C1=CC=C(C=C1)Cl)/C

InChI

InChI=1S/C10H13ClN2O2S/c1-3-8(2)12-13-16(14,15)10-6-4-9(11)5-7-10/h4-7,13H,3H2,1-2H3/b12-8+