N-[(Z)-butan-2-ylideneamino]-4-ethoxy-benzenesulfonamide

Systemtic Name: N-[(Z)-butan-2-ylideneamino]-4-ethoxy-benzenesulfonamide Openeye Name: 4-ethoxy-N-[(Z)-1-methylpropylideneamino]benzenesulfonamide CAS Name: N-[(Z)-butan-2-ylideneamino]-4-ethoxybenzenesulfonamide IUPAC Name: N-[(Z)-butan-2-ylideneamino]-4-ethoxybenzenesulfonamide Traditional Name: 4-ethoxy-N-[(Z)-1-methylpropylideneamino]benzenesulfonamide Formula: C12H18N2O3S MolecularWeight: 270.34792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC/C(=N\NS(=O)(=O)C1=CC=C(C=C1)OCC)/C

InChI

InChI=1S/C12H18N2O3S/c1-4-10(3)13-14-18(15,16)12-8-6-11(7-9-12)17-5-2/h6-9,14H,4-5H2,1-3H3/b13-10-