N-[4-[[(2-methoxy-5-sulfamoyl-phenyl)carbonylamino]carbamoyl]phenyl]thiophene-2-sulfonamide

Systemtic Name: N-[4-[[(2-methoxy-5-sulfamoyl-phenyl)carbonylamino]carbamoyl]phenyl]thiophene-2-sulfonamide Openeye Name: N-[4-[[(2-methoxy-5-sulfamoyl-benzoyl)amino]carbamoyl]phenyl]thiophene-2-sulfonamide CAS Name: N-[4-[[[(2-methoxy-5-sulfamoylphenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]-2-thiophenesulfonamide IUPAC Name: N-[4-[[(2-methoxy-5-sulfamoylbenzoyl)amino]carbamoyl]phenyl]thiophene-2-sulfonamide Traditional Name: N-[4-[[(2-methoxy-5-sulfamoyl-benzoyl)amino]carbamoyl]phenyl]thiophene-2-sulfonamide Formula: C19H18N4O7S3 MolecularWeight: 510.56382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4O7S3/c1-30-16-9-8-14(32(20,26)27)11-15(16)19(25)22-21-18(24)12-4-6-13(7-5-12)23-33(28,29)17-3-2-10-31-17/h2-11,23H,1H3,(H,21,24)(H,22,25)(H2,20,26,27)