N-(2-fluorophenyl)-3-[(1H-indol-3-ylcarbonylamino)carbamoyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-(2-fluorophenyl)-3-[(1H-indol-3-ylcarbonylamino)carbamoyl]-4-methyl-benzenesulfonamide Openeye Name: N-(2-fluorophenyl)-3-[(1H-indole-3-carbonylamino)carbamoyl]-4-methyl-benzenesulfonamide CAS Name: N-(2-fluorophenyl)-3-[[[1H-indol-3-yl(oxo)methyl]hydrazo]-oxomethyl]-4-methylbenzenesulfonamide IUPAC Name: N-(2-fluorophenyl)-3-[(1H-indole-3-carbonylamino)carbamoyl]-4-methylbenzenesulfonamide Traditional Name: N-(2-fluorophenyl)-3-[(1H-indole-3-carbonylamino)carbamoyl]-4-methyl-benzenesulfonamide Formula: C23H19FN4O4S MolecularWeight: 466.484763

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2F)C(=O)NNC(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2F)C(=O)NNC(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H19FN4O4S/c1-14-10-11-15(33(31,32)28-21-9-5-3-7-19(21)24)12-17(14)22(29)26-27-23(30)18-13-25-20-8-4-2-6-16(18)20/h2-13,25,28H,1H3,(H,26,29)(H,27,30)