N-methyl-N-[4-[2-[2-[(3-methyl-1-benzofuran-2-yl)carbonyl]hydrazinyl]-2-oxidanylidene-ethoxy]phenyl]thiophene-2-sulfonamide

Systemtic Name: N-methyl-N-[4-[2-[2-[(3-methyl-1-benzofuran-2-yl)carbonyl]hydrazinyl]-2-oxidanylidene-ethoxy]phenyl]thiophene-2-sulfonamide Openeye Name: N-methyl-N-[4-[2-[2-(3-methylbenzofuran-2-carbonyl)hydrazino]-2-oxo-ethoxy]phenyl]thiophene-2-sulfonamide CAS Name: N-methyl-N-[4-[2-[[(3-methyl-2-benzofuranyl)-oxomethyl]hydrazo]-2-oxoethoxy]phenyl]-2-thiophenesulfonamide IUPAC Name: N-methyl-N-[4-[2-[2-(3-methyl-1-benzofuran-2-carbonyl)hydrazinyl]-2-oxoethoxy]phenyl]thiophene-2-sulfonamide Traditional Name: N-[4-[2-keto-2-[N'-(3-methylbenzofuran-2-carbonyl)hydrazino]ethoxy]phenyl]-N-methyl-thiophene-2-sulfonamide Formula: C23H21N3O6S2 MolecularWeight: 499.55934

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=CC=CC=C12)C(=O)NNC(=O)COC3=CC=C(C=C3)N(C)S(=O)(=O)C4=CC=CS4

Isomeric SMILES

CC1=C(OC2=CC=CC=C12)C(=O)NNC(=O)COC3=CC=C(C=C3)N(C)S(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C23H21N3O6S2/c1-15-18-6-3-4-7-19(18)32-22(15)23(28)25-24-20(27)14-31-17-11-9-16(10-12-17)26(2)34(29,30)21-8-5-13-33-21/h3-13H,14H2,1-2H3,(H,24,27)(H,25,28)