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

Systemtic Name: 1-[2-(4-chloranyl-2-nitro-phenoxy)ethanoyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[2-(4-chloro-2-nitro-phenoxy)acetyl]indoline-5-sulfonamide CAS Name: 1-[2-(4-chloro-2-nitrophenoxy)-1-oxoethyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[2-(4-chloro-2-nitrophenoxy)acetyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[2-(4-chloro-2-nitro-phenoxy)acetyl]indoline-5-sulfonamide Formula: C16H14ClN3O6S MolecularWeight: 411.81686

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)S(=O)(=O)N)C(=O)COC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)S(=O)(=O)N)C(=O)COC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H14ClN3O6S/c17-11-1-4-15(14(8-11)20(22)23)26-9-16(21)19-6-5-10-7-12(27(18,24)25)2-3-13(10)19/h1-4,7-8H,5-6,9H2,(H2,18,24,25)