4-ethoxy-N-[3-[2-[(3-methyl-1-benzofuran-2-yl)carbonyl]hydrazinyl]-3-oxidanylidene-propyl]benzenesulfonamide

Systemtic Name: 4-ethoxy-N-[3-[2-[(3-methyl-1-benzofuran-2-yl)carbonyl]hydrazinyl]-3-oxidanylidene-propyl]benzenesulfonamide Openeye Name: 4-ethoxy-N-[3-[2-(3-methylbenzofuran-2-carbonyl)hydrazino]-3-oxo-propyl]benzenesulfonamide CAS Name: 4-ethoxy-N-[3-[[(3-methyl-2-benzofuranyl)-oxomethyl]hydrazo]-3-oxopropyl]benzenesulfonamide IUPAC Name: 4-ethoxy-N-[3-[2-(3-methyl-1-benzofuran-2-carbonyl)hydrazinyl]-3-oxopropyl]benzenesulfonamide Traditional Name: 4-ethoxy-N-[3-keto-3-[N'-(3-methylbenzofuran-2-carbonyl)hydrazino]propyl]benzenesulfonamide Formula: C21H23N3O6S MolecularWeight: 445.48882

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NNC(=O)C2=C(C3=CC=CC=C3O2)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NNC(=O)C2=C(C3=CC=CC=C3O2)C

InChI

InChI=1S/C21H23N3O6S/c1-3-29-15-8-10-16(11-9-15)31(27,28)22-13-12-19(25)23-24-21(26)20-14(2)17-6-4-5-7-18(17)30-20/h4-11,22H,3,12-13H2,1-2H3,(H,23,25)(H,24,26)