3-methyl-5-(4-methylphenyl)sulfonyl-10H-indolo[3,2-b]indole

Systemtic Name: 3-methyl-5-(4-methylphenyl)sulfonyl-10H-indolo[3,2-b]indole Openeye Name: 3-methyl-5-(p-tolylsulfonyl)-10H-indolo[3,2-b]indole CAS Name: 3-methyl-5-(4-methylphenyl)sulfonyl-10H-indolo[3,2-b]indole IUPAC Name: 3-methyl-5-(4-methylphenyl)sulfonyl-10H-indolo[3,2-b]indole Traditional Name: 3-methyl-5-tosyl-10H-indol[3,2-b]indole Formula: C22H18N2O2S MolecularWeight: 374.45552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C4=C2C5=C(N4)C=CC(=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C4=C2C5=C(N4)C=CC(=C5)C

InChI

InChI=1S/C22H18N2O2S/c1-14-7-10-16(11-8-14)27(25,26)24-20-6-4-3-5-17(20)21-22(24)18-13-15(2)9-12-19(18)23-21/h3-13,23H,1-2H3