2-(4-methoxyphenyl)-1-methyl-4-(2-methylpropylsulfonyl)-6-nitro-indol-7-amine

Systemtic Name: 2-(4-methoxyphenyl)-1-methyl-4-(2-methylpropylsulfonyl)-6-nitro-indol-7-amine Openeye Name: 4-isobutylsulfonyl-2-(4-methoxyphenyl)-1-methyl-6-nitro-indol-7-amine CAS Name: 2-(4-methoxyphenyl)-1-methyl-4-(2-methylpropylsulfonyl)-6-nitro-7-indolamine IUPAC Name: 2-(4-methoxyphenyl)-1-methyl-4-(2-methylpropylsulfonyl)-6-nitroindol-7-amine Traditional Name: [4-isobutylsulfonyl-2-(4-methoxyphenyl)-1-methyl-6-nitro-indol-7-yl]amine Formula: C20H23N3O5S MolecularWeight: 417.47872

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CS(=O)(=O)C1=C2C=C(N(C2=C(C(=C1)[N+](=O)[O-])N)C)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)CS(=O)(=O)C1=C2C=C(N(C2=C(C(=C1)[N+](=O)[O-])N)C)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H23N3O5S/c1-12(2)11-29(26,27)18-10-17(23(24)25)19(21)20-15(18)9-16(22(20)3)13-5-7-14(28-4)8-6-13/h5-10,12H,11,21H2,1-4H3