4-(2,3-dihydroindol-1-yl)-3-nitro-benzenesulfonamide

Systemtic Name: 4-(2,3-dihydroindol-1-yl)-3-nitro-benzenesulfonamide Openeye Name: 4-indolin-1-yl-3-nitro-benzenesulfonamide CAS Name: 4-(2,3-dihydroindol-1-yl)-3-nitrobenzenesulfonamide IUPAC Name: 4-(2,3-dihydroindol-1-yl)-3-nitrobenzenesulfonamide Traditional Name: 4-indolin-1-yl-3-nitro-benzenesulfonamide Formula: C14H13N3O4S MolecularWeight: 319.33572

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C3=C(C=C(C=C3)S(=O)(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1CN(C2=CC=CC=C21)C3=C(C=C(C=C3)S(=O)(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C14H13N3O4S/c15-22(20,21)11-5-6-13(14(9-11)17(18)19)16-8-7-10-3-1-2-4-12(10)16/h1-6,9H,7-8H2,(H2,15,20,21)