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

Systemtic Name: 1-(2-chloranyl-5-nitro-phenyl)carbonyl-N,N-diethyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-(2-chloro-5-nitro-benzoyl)-N,N-diethyl-indoline-5-sulfonamide CAS Name: 1-[(2-chloro-5-nitrophenyl)-oxomethyl]-N,N-diethyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-(2-chloro-5-nitrobenzoyl)-N,N-diethyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-(2-chloro-5-nitro-benzoyl)-N,N-diethyl-indoline-5-sulfonamide Formula: C19H20ClN3O5S MolecularWeight: 437.8972

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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-])Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClN3O5S/c1-3-21(4-2)29(27,28)15-6-8-18-13(11-15)9-10-22(18)19(24)16-12-14(23(25)26)5-7-17(16)20/h5-8,11-12H,3-4,9-10H2,1-2H3