2-methyl-1-[2-(4-methyl-2-nitro-phenoxy)ethanoyl]-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 2-methyl-1-[2-(4-methyl-2-nitro-phenoxy)ethanoyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 2-methyl-1-[2-(4-methyl-2-nitro-phenoxy)acetyl]indoline-5-sulfonamide CAS Name: 2-methyl-1-[2-(4-methyl-2-nitrophenoxy)-1-oxoethyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 2-methyl-1-[2-(4-methyl-2-nitrophenoxy)acetyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 2-methyl-1-[2-(4-methyl-2-nitro-phenoxy)acetyl]indoline-5-sulfonamide Formula: C18H19N3O6S MolecularWeight: 405.42496

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)COC3=C(C=C(C=C3)C)[N+](=O)[O-])C=CC(=C2)S(=O)(=O)N

Isomeric SMILES

CC1CC2=C(N1C(=O)COC3=C(C=C(C=C3)C)[N+](=O)[O-])C=CC(=C2)S(=O)(=O)N

InChI

InChI=1S/C18H19N3O6S/c1-11-3-6-17(16(7-11)21(23)24)27-10-18(22)20-12(2)8-13-9-14(28(19,25)26)4-5-15(13)20/h3-7,9,12H,8,10H2,1-2H3,(H2,19,25,26)