4-(2-diazanyl-2-oxidanylidene-ethoxy)-N-(4-ethoxyphenyl)benzenesulfonamide

Systemtic Name: 4-(2-diazanyl-2-oxidanylidene-ethoxy)-N-(4-ethoxyphenyl)benzenesulfonamide Openeye Name: N-(4-ethoxyphenyl)-4-(2-hydrazino-2-oxo-ethoxy)benzenesulfonamide CAS Name: N-(4-ethoxyphenyl)-4-(2-hydrazinyl-2-oxoethoxy)benzenesulfonamide IUPAC Name: N-(4-ethoxyphenyl)-4-(2-hydrazinyl-2-oxoethoxy)benzenesulfonamide Traditional Name: 4-(2-hydrazino-2-keto-ethoxy)-N-p-phenetyl-benzenesulfonamide Formula: C16H19N3O5S MolecularWeight: 365.40416

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NN

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NN

InChI

InChI=1S/C16H19N3O5S/c1-2-23-13-5-3-12(4-6-13)19-25(21,22)15-9-7-14(8-10-15)24-11-16(20)18-17/h3-10,19H,2,11,17H2,1H3,(H,18,20)