N-[4-[[2-(2,4-dimethoxyphenyl)ethanoylamino]carbamoyl]phenyl]thiophene-2-sulfonamide

Systemtic Name: N-[4-[[2-(2,4-dimethoxyphenyl)ethanoylamino]carbamoyl]phenyl]thiophene-2-sulfonamide Openeye Name: N-[4-[[[2-(2,4-dimethoxyphenyl)acetyl]amino]carbamoyl]phenyl]thiophene-2-sulfonamide CAS Name: N-[4-[[[2-(2,4-dimethoxyphenyl)-1-oxoethyl]hydrazo]-oxomethyl]phenyl]-2-thiophenesulfonamide IUPAC Name: N-[4-[[[2-(2,4-dimethoxyphenyl)acetyl]amino]carbamoyl]phenyl]thiophene-2-sulfonamide Traditional Name: N-[4-[[[2-(2,4-dimethoxyphenyl)acetyl]amino]carbamoyl]phenyl]thiophene-2-sulfonamide Formula: C21H21N3O6S2 MolecularWeight: 475.53794

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CC(=O)NNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)CC(=O)NNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3)OC

InChI

InChI=1S/C21H21N3O6S2/c1-29-17-10-7-15(18(13-17)30-2)12-19(25)22-23-21(26)14-5-8-16(9-6-14)24-32(27,28)20-4-3-11-31-20/h3-11,13,24H,12H2,1-2H3,(H,22,25)(H,23,26)