3-(4-methylphenyl)sulfonyl-6,7,8,9-tetrahydrobenzo[e]indol-8-amine

Systemtic Name: 3-(4-methylphenyl)sulfonyl-6,7,8,9-tetrahydrobenzo[e]indol-8-amine Openeye Name: 3-(p-tolylsulfonyl)-6,7,8,9-tetrahydrobenzo[e]indol-8-amine CAS Name: 3-(4-methylphenyl)sulfonyl-6,7,8,9-tetrahydrobenzo[e]indol-8-amine IUPAC Name: 3-(4-methylphenyl)sulfonyl-6,7,8,9-tetrahydrobenzo[e]indol-8-amine Traditional Name: (3-tosyl-6,7,8,9-tetrahydrobenz[e]indol-8-yl)amine Formula: C19H20N2O2S MolecularWeight: 340.4393

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C2C=CC4=C3CC(CC4)N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C2C=CC4=C3CC(CC4)N

InChI

InChI=1S/C19H20N2O2S/c1-13-2-7-16(8-3-13)24(22,23)21-11-10-17-18-12-15(20)6-4-14(18)5-9-19(17)21/h2-3,5,7-11,15H,4,6,12,20H2,1H3