4-ethoxy-N-[(Z)-[(3S)-3-methylpentan-2-ylidene]amino]benzenesulfonamide

Systemtic Name: 4-ethoxy-N-[(Z)-[(3S)-3-methylpentan-2-ylidene]amino]benzenesulfonamide Openeye Name: N-[(Z)-[(2S)-1,2-dimethylbutylidene]amino]-4-ethoxy-benzenesulfonamide CAS Name: 4-ethoxy-N-[(Z)-[(3S)-3-methylpentan-2-ylidene]amino]benzenesulfonamide IUPAC Name: 4-ethoxy-N-[(Z)-[(3S)-3-methylpentan-2-ylidene]amino]benzenesulfonamide Traditional Name: N-[(Z)-[(2S)-1,2-dimethylbutylidene]amino]-4-ethoxy-benzenesulfonamide Formula: C14H22N2O3S MolecularWeight: 298.40108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC[C@H](C)/C(=N\NS(=O)(=O)C1=CC=C(C=C1)OCC)/C

InChI

InChI=1S/C14H22N2O3S/c1-5-11(3)12(4)15-16-20(17,18)14-9-7-13(8-10-14)19-6-2/h7-11,16H,5-6H2,1-4H3/b15-12-/t11-/m0/s1