N-[2-[[(5-fluoranyl-1H-indol-2-yl)carbonylamino]carbamoyl]phenyl]thiophene-2-sulfonamide

Systemtic Name: N-[2-[[(5-fluoranyl-1H-indol-2-yl)carbonylamino]carbamoyl]phenyl]thiophene-2-sulfonamide Openeye Name: N-[2-[[(5-fluoro-1H-indole-2-carbonyl)amino]carbamoyl]phenyl]thiophene-2-sulfonamide CAS Name: N-[2-[[[(5-fluoro-1H-indol-2-yl)-oxomethyl]hydrazo]-oxomethyl]phenyl]-2-thiophenesulfonamide IUPAC Name: N-[2-[[(5-fluoro-1H-indole-2-carbonyl)amino]carbamoyl]phenyl]thiophene-2-sulfonamide Traditional Name: N-[2-[[(5-fluoro-1H-indole-2-carbonyl)amino]carbamoyl]phenyl]thiophene-2-sulfonamide Formula: C20H15FN4O4S2 MolecularWeight: 458.485903

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NNC(=O)C2=CC3=C(N2)C=CC(=C3)F)NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NNC(=O)C2=CC3=C(N2)C=CC(=C3)F)NS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C20H15FN4O4S2/c21-13-7-8-15-12(10-13)11-17(22-15)20(27)24-23-19(26)14-4-1-2-5-16(14)25-31(28,29)18-6-3-9-30-18/h1-11,22,25H,(H,23,26)(H,24,27)