N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-2-nitro-benzenesulfonamide

Systemtic Name: N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-2-nitro-benzenesulfonamide Openeye Name: N-(4-indolin-1-ylsulfonylphenyl)-2-nitro-benzenesulfonamide CAS Name: N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-2-nitrobenzenesulfonamide IUPAC Name: N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-2-nitrobenzenesulfonamide Traditional Name: N-(4-indolin-1-ylsulfonylphenyl)-2-nitro-benzenesulfonamide Formula: C20H17N3O6S2 MolecularWeight: 459.49548

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C20H17N3O6S2/c24-23(25)19-7-3-4-8-20(19)30(26,27)21-16-9-11-17(12-10-16)31(28,29)22-14-13-15-5-1-2-6-18(15)22/h1-12,21H,13-14H2