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

Systemtic Name: 2-methyl-1-[2-(4-nitrophenoxy)ethanoyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 2-methyl-1-[2-(4-nitrophenoxy)acetyl]indoline-5-sulfonamide CAS Name: 2-methyl-1-[2-(4-nitrophenoxy)-1-oxoethyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 2-methyl-1-[2-(4-nitrophenoxy)acetyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 2-methyl-1-[2-(4-nitrophenoxy)acetyl]indoline-5-sulfonamide Formula: C17H17N3O6S MolecularWeight: 391.39838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O6S/c1-11-8-12-9-15(27(18,24)25)6-7-16(12)19(11)17(21)10-26-14-4-2-13(3-5-14)20(22)23/h2-7,9,11H,8,10H2,1H3,(H2,18,24,25)