4-ethoxy-N-[(Z)-2-methylpentan-3-ylideneamino]benzenesulfonamide

Systemtic Name: 4-ethoxy-N-[(Z)-2-methylpentan-3-ylideneamino]benzenesulfonamide Openeye Name: 4-ethoxy-N-[(Z)-(1-ethyl-2-methyl-propylidene)amino]benzenesulfonamide CAS Name: 4-ethoxy-N-[(Z)-2-methylpentan-3-ylideneamino]benzenesulfonamide IUPAC Name: 4-ethoxy-N-[(Z)-2-methylpentan-3-ylideneamino]benzenesulfonamide Traditional Name: 4-ethoxy-N-[(Z)-(1-ethyl-2-methyl-propylidene)amino]benzenesulfonamide Formula: C14H22N2O3S MolecularWeight: 298.40108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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