N-[2-[[(3,5-dimethoxy-4-methyl-phenyl)carbonylamino]carbamoyl]phenyl]thiophene-2-sulfonamide

Systemtic Name: N-[2-[[(3,5-dimethoxy-4-methyl-phenyl)carbonylamino]carbamoyl]phenyl]thiophene-2-sulfonamide Openeye Name: N-[2-[[(3,5-dimethoxy-4-methyl-benzoyl)amino]carbamoyl]phenyl]thiophene-2-sulfonamide CAS Name: N-[2-[[[(3,5-dimethoxy-4-methylphenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]-2-thiophenesulfonamide IUPAC Name: N-[2-[[(3,5-dimethoxy-4-methylbenzoyl)amino]carbamoyl]phenyl]thiophene-2-sulfonamide Traditional Name: N-[2-[[(3,5-dimethoxy-4-methyl-benzoyl)amino]carbamoyl]phenyl]thiophene-2-sulfonamide Formula: C21H21N3O6S2 MolecularWeight: 475.53794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1OC)C(=O)NNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CS3)OC

Isomeric SMILES

CC1=C(C=C(C=C1OC)C(=O)NNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CS3)OC

InChI

InChI=1S/C21H21N3O6S2/c1-13-17(29-2)11-14(12-18(13)30-3)20(25)22-23-21(26)15-7-4-5-8-16(15)24-32(27,28)19-9-6-10-31-19/h4-12,24H,1-3H3,(H,22,25)(H,23,26)