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

Systemtic Name: N-[2-[[(2,4-dimethoxyphenyl)carbonylamino]carbamoyl]phenyl]thiophene-2-sulfonamide Openeye Name: N-[2-[[(2,4-dimethoxybenzoyl)amino]carbamoyl]phenyl]thiophene-2-sulfonamide CAS Name: N-[2-[[[(2,4-dimethoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]-2-thiophenesulfonamide IUPAC Name: N-[2-[[(2,4-dimethoxybenzoyl)amino]carbamoyl]phenyl]thiophene-2-sulfonamide Traditional Name: N-[2-[[(2,4-dimethoxybenzoyl)amino]carbamoyl]phenyl]thiophene-2-sulfonamide Formula: C20H19N3O6S2 MolecularWeight: 461.51136

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)NNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CS3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)NNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CS3)OC

InChI

InChI=1S/C20H19N3O6S2/c1-28-13-9-10-15(17(12-13)29-2)20(25)22-21-19(24)14-6-3-4-7-16(14)23-31(26,27)18-8-5-11-30-18/h3-12,23H,1-2H3,(H,21,24)(H,22,25)