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

Systemtic Name: N-[3-methyl-1-[2-[(3-methyl-1-benzofuran-2-yl)carbonyl]hydrazinyl]-1-oxidanylidene-butan-2-yl]thiophene-2-sulfonamide Openeye Name: N-[2-methyl-1-[[(3-methylbenzofuran-2-carbonyl)amino]carbamoyl]propyl]thiophene-2-sulfonamide CAS Name: N-[3-methyl-1-[[(3-methyl-2-benzofuranyl)-oxomethyl]hydrazo]-1-oxobutan-2-yl]-2-thiophenesulfonamide IUPAC Name: N-[3-methyl-1-[2-(3-methyl-1-benzofuran-2-carbonyl)hydrazinyl]-1-oxobutan-2-yl]thiophene-2-sulfonamide Traditional Name: N-[2-methyl-1-[[(3-methylbenzofuran-2-carbonyl)amino]carbamoyl]propyl]thiophene-2-sulfonamide Formula: C19H21N3O5S2 MolecularWeight: 435.51714

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=CC=CC=C12)C(=O)NNC(=O)C(C(C)C)NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

CC1=C(OC2=CC=CC=C12)C(=O)NNC(=O)C(C(C)C)NS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C19H21N3O5S2/c1-11(2)16(22-29(25,26)15-9-6-10-28-15)18(23)20-21-19(24)17-12(3)13-7-4-5-8-14(13)27-17/h4-11,16,22H,1-3H3,(H,20,23)(H,21,24)