N-[1-(4-methoxyphenyl)sulfonyl-2,3-dihydroindol-7-yl]-4-nitro-benzenesulfonamide

Systemtic Name: N-[1-(4-methoxyphenyl)sulfonyl-2,3-dihydroindol-7-yl]-4-nitro-benzenesulfonamide Openeye Name: N-[1-(4-methoxyphenyl)sulfonylindolin-7-yl]-4-nitro-benzenesulfonamide CAS Name: N-[1-(4-methoxyphenyl)sulfonyl-2,3-dihydroindol-7-yl]-4-nitrobenzenesulfonamide IUPAC Name: N-[1-(4-methoxyphenyl)sulfonyl-2,3-dihydroindol-7-yl]-4-nitrobenzenesulfonamide Traditional Name: N-[1-(4-methoxyphenyl)sulfonylindolin-7-yl]-4-nitro-benzenesulfonamide Formula: C21H19N3O7S2 MolecularWeight: 489.52146

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCC3=C2C(=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCC3=C2C(=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H19N3O7S2/c1-31-17-7-11-19(12-8-17)33(29,30)23-14-13-15-3-2-4-20(21(15)23)22-32(27,28)18-9-5-16(6-10-18)24(25)26/h2-12,22H,13-14H2,1H3