N-[4-[2-[2-(4-ethoxyphenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]phenyl]thiophene-2-sulfonamide

Systemtic Name: N-[4-[2-[2-(4-ethoxyphenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]phenyl]thiophene-2-sulfonamide Openeye Name: N-[4-[2-[2-(4-ethoxybenzoyl)hydrazino]-2-oxo-ethyl]phenyl]thiophene-2-sulfonamide CAS Name: N-[4-[2-[[(4-ethoxyphenyl)-oxomethyl]hydrazo]-2-oxoethyl]phenyl]-2-thiophenesulfonamide IUPAC Name: N-[4-[2-[2-(4-ethoxybenzoyl)hydrazinyl]-2-oxoethyl]phenyl]thiophene-2-sulfonamide Traditional Name: N-[4-[2-[N'-(4-ethoxybenzoyl)hydrazino]-2-keto-ethyl]phenyl]thiophene-2-sulfonamide Formula: C21H21N3O5S2 MolecularWeight: 459.53854

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NNC(=O)CC2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NNC(=O)CC2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C21H21N3O5S2/c1-2-29-18-11-7-16(8-12-18)21(26)23-22-19(25)14-15-5-9-17(10-6-15)24-31(27,28)20-4-3-13-30-20/h3-13,24H,2,14H2,1H3,(H,22,25)(H,23,26)