N-[2-[[2-(6,7-dimethyl-1-benzofuran-3-yl)ethanoylamino]carbamoyl]phenyl]thiophene-2-sulfonamide

Systemtic Name: N-[2-[[2-(6,7-dimethyl-1-benzofuran-3-yl)ethanoylamino]carbamoyl]phenyl]thiophene-2-sulfonamide Openeye Name: N-[2-[[[2-(6,7-dimethylbenzofuran-3-yl)acetyl]amino]carbamoyl]phenyl]thiophene-2-sulfonamide CAS Name: N-[2-[[[2-(6,7-dimethyl-3-benzofuranyl)-1-oxoethyl]hydrazo]-oxomethyl]phenyl]-2-thiophenesulfonamide IUPAC Name: N-[2-[[[2-(6,7-dimethyl-1-benzofuran-3-yl)acetyl]amino]carbamoyl]phenyl]thiophene-2-sulfonamide Traditional Name: N-[2-[[[2-(6,7-dimethylbenzofuran-3-yl)acetyl]amino]carbamoyl]phenyl]thiophene-2-sulfonamide Formula: C23H21N3O5S2 MolecularWeight: 483.55994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NNC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=CS4)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NNC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=CS4)C

InChI

InChI=1S/C23H21N3O5S2/c1-14-9-10-17-16(13-31-22(17)15(14)2)12-20(27)24-25-23(28)18-6-3-4-7-19(18)26-33(29,30)21-8-5-11-32-21/h3-11,13,26H,12H2,1-2H3,(H,24,27)(H,25,28)