4-chloranyl-N,N-dimethyl-3-[(6-nitro-2,3-dihydroindol-1-yl)carbonyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N,N-dimethyl-3-[(6-nitro-2,3-dihydroindol-1-yl)carbonyl]benzenesulfonamide Openeye Name: 4-chloro-N,N-dimethyl-3-(6-nitroindoline-1-carbonyl)benzenesulfonamide CAS Name: 4-chloro-N,N-dimethyl-3-[(6-nitro-2,3-dihydroindol-1-yl)-oxomethyl]benzenesulfonamide IUPAC Name: 4-chloro-N,N-dimethyl-3-(6-nitro-2,3-dihydroindole-1-carbonyl)benzenesulfonamide Traditional Name: 4-chloro-N,N-dimethyl-3-(6-nitroindoline-1-carbonyl)benzenesulfonamide Formula: C17H16ClN3O5S MolecularWeight: 409.84404

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)N2CCC3=C2C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)N2CCC3=C2C=C(C=C3)[N+](=O)[O-]

InChI

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