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

Systemtic Name: 4-(2-diazanyl-2-oxidanylidene-ethoxy)-N-(4-methoxyphenyl)benzenesulfonamide Openeye Name: 4-(2-hydrazino-2-oxo-ethoxy)-N-(4-methoxyphenyl)benzenesulfonamide CAS Name: 4-(2-hydrazinyl-2-oxoethoxy)-N-(4-methoxyphenyl)benzenesulfonamide IUPAC Name: 4-(2-hydrazinyl-2-oxoethoxy)-N-(4-methoxyphenyl)benzenesulfonamide Traditional Name: 4-(2-hydrazino-2-keto-ethoxy)-N-(4-methoxyphenyl)benzenesulfonamide Formula: C15H17N3O5S MolecularWeight: 351.37758

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NN

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NN

InChI

InChI=1S/C15H17N3O5S/c1-22-12-4-2-11(3-5-12)18-24(20,21)14-8-6-13(7-9-14)23-10-15(19)17-16/h2-9,18H,10,16H2,1H3,(H,17,19)