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

Systemtic Name: 1-[2-(4-chloranyl-2-nitro-phenoxy)ethanoyl]-2-methyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[2-(4-chloro-2-nitro-phenoxy)acetyl]-2-methyl-indoline-5-sulfonamide CAS Name: 1-[2-(4-chloro-2-nitrophenoxy)-1-oxoethyl]-2-methyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[2-(4-chloro-2-nitrophenoxy)acetyl]-2-methyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[2-(4-chloro-2-nitro-phenoxy)acetyl]-2-methyl-indoline-5-sulfonamide Formula: C17H16ClN3O6S MolecularWeight: 425.84344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClN3O6S/c1-10-6-11-7-13(28(19,25)26)3-4-14(11)20(10)17(22)9-27-16-5-2-12(18)8-15(16)21(23)24/h2-5,7-8,10H,6,9H2,1H3,(H2,19,25,26)