N-[2-[[(4-methoxy-2-oxidanyl-phenyl)carbonylamino]carbamoyl]phenyl]thiophene-2-sulfonamide

Systemtic Name: N-[2-[[(4-methoxy-2-oxidanyl-phenyl)carbonylamino]carbamoyl]phenyl]thiophene-2-sulfonamide Openeye Name: N-[2-[[(2-hydroxy-4-methoxy-benzoyl)amino]carbamoyl]phenyl]thiophene-2-sulfonamide CAS Name: N-[2-[[[(2-hydroxy-4-methoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]-2-thiophenesulfonamide IUPAC Name: N-[2-[[(2-hydroxy-4-methoxybenzoyl)amino]carbamoyl]phenyl]thiophene-2-sulfonamide Traditional Name: N-[2-[[(2-hydroxy-4-methoxy-benzoyl)amino]carbamoyl]phenyl]thiophene-2-sulfonamide Formula: C19H17N3O6S2 MolecularWeight: 447.48478

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O6S2/c1-28-12-8-9-14(16(23)11-12)19(25)21-20-18(24)13-5-2-3-6-15(13)22-30(26,27)17-7-4-10-29-17/h2-11,22-23H,1H3,(H,20,24)(H,21,25)