N-[2-(2-methylbutan-2-yl)-1H-indol-5-yl]-4-nitro-benzenesulfonamide

Systemtic Name: N-[2-(2-methylbutan-2-yl)-1H-indol-5-yl]-4-nitro-benzenesulfonamide Openeye Name: N-[2-(1,1-dimethylpropyl)-1H-indol-5-yl]-4-nitro-benzenesulfonamide CAS Name: N-[2-(2-methylbutan-2-yl)-1H-indol-5-yl]-4-nitrobenzenesulfonamide IUPAC Name: N-[2-(2-methylbutan-2-yl)-1H-indol-5-yl]-4-nitrobenzenesulfonamide Traditional Name: N-(2-tert-amyl-1H-indol-5-yl)-4-nitro-benzenesulfonamide Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC2=C(N1)C=CC(=C2)NS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCC(C)(C)C1=CC2=C(N1)C=CC(=C2)NS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H21N3O4S/c1-4-19(2,3)18-12-13-11-14(5-10-17(13)20-18)21-27(25,26)16-8-6-15(7-9-16)22(23)24/h5-12,20-21H,4H2,1-3H3