N-[2-[[(5-chloranyl-2-methoxy-phenyl)carbonylamino]carbamoyl]phenyl]thiophene-2-sulfonamide

Systemtic Name: N-[2-[[(5-chloranyl-2-methoxy-phenyl)carbonylamino]carbamoyl]phenyl]thiophene-2-sulfonamide Openeye Name: N-[2-[[(5-chloro-2-methoxy-benzoyl)amino]carbamoyl]phenyl]thiophene-2-sulfonamide CAS Name: N-[2-[[[(5-chloro-2-methoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]-2-thiophenesulfonamide IUPAC Name: N-[2-[[(5-chloro-2-methoxybenzoyl)amino]carbamoyl]phenyl]thiophene-2-sulfonamide Traditional Name: N-[2-[[(5-chloro-2-methoxy-benzoyl)amino]carbamoyl]phenyl]thiophene-2-sulfonamide Formula: C19H16ClN3O5S2 MolecularWeight: 465.93044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16ClN3O5S2/c1-28-16-9-8-12(20)11-14(16)19(25)22-21-18(24)13-5-2-3-6-15(13)23-30(26,27)17-7-4-10-29-17/h2-11,23H,1H3,(H,21,24)(H,22,25)