N-[4-(2,3-dihydroindol-1-ylcarbonyl)phenyl]-4-methyl-3-nitro-benzenesulfonamide

Systemtic Name: N-[4-(2,3-dihydroindol-1-ylcarbonyl)phenyl]-4-methyl-3-nitro-benzenesulfonamide Openeye Name: N-[4-(indoline-1-carbonyl)phenyl]-4-methyl-3-nitro-benzenesulfonamide CAS Name: N-[4-[2,3-dihydroindol-1-yl(oxo)methyl]phenyl]-4-methyl-3-nitrobenzenesulfonamide IUPAC Name: N-[4-(2,3-dihydroindole-1-carbonyl)phenyl]-4-methyl-3-nitrobenzenesulfonamide Traditional Name: N-[4-(indoline-1-carbonyl)phenyl]-4-methyl-3-nitro-benzenesulfonamide Formula: C22H19N3O5S MolecularWeight: 437.46836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)N3CCC4=CC=CC=C43)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)N3CCC4=CC=CC=C43)[N+](=O)[O-]

InChI

InChI=1S/C22H19N3O5S/c1-15-6-11-19(14-21(15)25(27)28)31(29,30)23-18-9-7-17(8-10-18)22(26)24-13-12-16-4-2-3-5-20(16)24/h2-11,14,23H,12-13H2,1H3