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

Systemtic Name: N,N-dimethyl-1-(3,4,5-trimethoxy-2-nitro-phenyl)carbonyl-2,3-dihydroindole-5-sulfonamide Openeye Name: N,N-dimethyl-1-(3,4,5-trimethoxy-2-nitro-benzoyl)indoline-5-sulfonamide CAS Name: N,N-dimethyl-1-[oxo-(3,4,5-trimethoxy-2-nitrophenyl)methyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: N,N-dimethyl-1-(3,4,5-trimethoxy-2-nitrobenzoyl)-2,3-dihydroindole-5-sulfonamide Traditional Name: N,N-dimethyl-1-(3,4,5-trimethoxy-2-nitro-benzoyl)indoline-5-sulfonamide Formula: C20H23N3O8S MolecularWeight: 465.47692

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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[N+](=O)[O-])OC)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O8S/c1-21(2)32(27,28)13-6-7-15-12(10-13)8-9-22(15)20(24)14-11-16(29-3)18(30-4)19(31-5)17(14)23(25)26/h6-7,10-11H,8-9H2,1-5H3