N-[1-(1H-indol-3-yl)-2-methyl-propan-2-yl]-2-methyl-5-nitro-benzenesulfonamide

Systemtic Name: N-[1-(1H-indol-3-yl)-2-methyl-propan-2-yl]-2-methyl-5-nitro-benzenesulfonamide Openeye Name: N-[2-(1H-indol-3-yl)-1,1-dimethyl-ethyl]-2-methyl-5-nitro-benzenesulfonamide CAS Name: N-[1-(1H-indol-3-yl)-2-methylpropan-2-yl]-2-methyl-5-nitrobenzenesulfonamide IUPAC Name: N-[1-(1H-indol-3-yl)-2-methylpropan-2-yl]-2-methyl-5-nitrobenzenesulfonamide Traditional Name: N-[2-(1H-indol-3-yl)-1,1-dimethyl-ethyl]-2-methyl-5-nitro-benzenesulfonamide Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)NC(C)(C)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)NC(C)(C)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H21N3O4S/c1-13-8-9-15(22(23)24)10-18(13)27(25,26)21-19(2,3)11-14-12-20-17-7-5-4-6-16(14)17/h4-10,12,20-21H,11H2,1-3H3