N,N-dimethyl-1-[2-(4-nitrophenyl)ethanoyl]-2,3-dihydroindole-5-sulfonamide

Systemtic Name: N,N-dimethyl-1-[2-(4-nitrophenyl)ethanoyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: N,N-dimethyl-1-[2-(4-nitrophenyl)acetyl]indoline-5-sulfonamide CAS Name: N,N-dimethyl-1-[2-(4-nitrophenyl)-1-oxoethyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: N,N-dimethyl-1-[2-(4-nitrophenyl)acetyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: N,N-dimethyl-1-[2-(4-nitrophenyl)acetyl]indoline-5-sulfonamide Formula: C18H19N3O5S MolecularWeight: 389.42556

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H19N3O5S/c1-19(2)27(25,26)16-7-8-17-14(12-16)9-10-20(17)18(22)11-13-3-5-15(6-4-13)21(23)24/h3-8,12H,9-11H2,1-2H3