3-fluoranyl-4-methyl-N-[3-[(thiophen-2-ylcarbonylamino)carbamoyl]phenyl]benzenesulfonamide

Systemtic Name: 3-fluoranyl-4-methyl-N-[3-[(thiophen-2-ylcarbonylamino)carbamoyl]phenyl]benzenesulfonamide Openeye Name: 3-fluoro-4-methyl-N-[3-[(thiophene-2-carbonylamino)carbamoyl]phenyl]benzenesulfonamide CAS Name: 3-fluoro-4-methyl-N-[3-[oxo-[[oxo(thiophen-2-yl)methyl]hydrazo]methyl]phenyl]benzenesulfonamide IUPAC Name: 3-fluoro-4-methyl-N-[3-[(thiophene-2-carbonylamino)carbamoyl]phenyl]benzenesulfonamide Traditional Name: 3-fluoro-4-methyl-N-[3-[(2-thenoylamino)carbamoyl]phenyl]benzenesulfonamide Formula: C19H16FN3O4S2 MolecularWeight: 433.476443

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NNC(=O)C3=CC=CS3)F

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NNC(=O)C3=CC=CS3)F

InChI

InChI=1S/C19H16FN3O4S2/c1-12-7-8-15(11-16(12)20)29(26,27)23-14-5-2-4-13(10-14)18(24)21-22-19(25)17-6-3-9-28-17/h2-11,23H,1H3,(H,21,24)(H,22,25)