N,N-diethyl-1-(2-methyl-3-nitro-phenyl)carbonyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: N,N-diethyl-1-(2-methyl-3-nitro-phenyl)carbonyl-2,3-dihydroindole-5-sulfonamide Openeye Name: N,N-diethyl-1-(2-methyl-3-nitro-benzoyl)indoline-5-sulfonamide CAS Name: N,N-diethyl-1-[(2-methyl-3-nitrophenyl)-oxomethyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: N,N-diethyl-1-(2-methyl-3-nitrobenzoyl)-2,3-dihydroindole-5-sulfonamide Traditional Name: N,N-diethyl-1-(2-methyl-3-nitro-benzoyl)indoline-5-sulfonamide Formula: C20H23N3O5S MolecularWeight: 417.47872

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C3=C(C(=CC=C3)[N+](=O)[O-])C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C3=C(C(=CC=C3)[N+](=O)[O-])C

InChI

InChI=1S/C20H23N3O5S/c1-4-21(5-2)29(27,28)16-9-10-19-15(13-16)11-12-22(19)20(24)17-7-6-8-18(14(17)3)23(25)26/h6-10,13H,4-5,11-12H2,1-3H3