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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N)[N+](=O)[O-]

InChI

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