1-(4-chloranyl-3-nitro-phenyl)carbonyl-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-(4-chloranyl-3-nitro-phenyl)carbonyl-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-(4-chloro-3-nitro-benzoyl)-N,N-dimethyl-indoline-5-sulfonamide CAS Name: 1-[(4-chloro-3-nitrophenyl)-oxomethyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-(4-chloro-3-nitrobenzoyl)-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-(4-chloro-3-nitro-benzoyl)-N,N-dimethyl-indoline-5-sulfonamide Formula: C17H16ClN3O5S MolecularWeight: 409.84404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClN3O5S/c1-19(2)27(25,26)13-4-6-15-11(9-13)7-8-20(15)17(22)12-3-5-14(18)16(10-12)21(23)24/h3-6,9-10H,7-8H2,1-2H3