3-chloranyl-5-(4-methylphenyl)sulfonyl-11-phenyl-6H-indolo[3,2-c]quinoline

Systemtic Name: 3-chloranyl-5-(4-methylphenyl)sulfonyl-11-phenyl-6H-indolo[3,2-c]quinoline Openeye Name: 3-chloro-11-phenyl-5-(p-tolylsulfonyl)-6H-indolo[3,2-c]quinoline CAS Name: 3-chloro-5-(4-methylphenyl)sulfonyl-11-phenyl-6H-indolo[3,2-c]quinoline IUPAC Name: 3-chloro-5-(4-methylphenyl)sulfonyl-11-phenyl-6H-indolo[3,2-c]quinoline Traditional Name: 3-chloro-11-phenyl-5-tosyl-6H-indolo[3,2-c]quinoline Formula: C28H21ClN2O2S MolecularWeight: 484.99654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC3=C(C4=C2C=C(C=C4)Cl)N(C5=CC=CC=C35)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CC3=C(C4=C2C=C(C=C4)Cl)N(C5=CC=CC=C35)C6=CC=CC=C6

InChI

InChI=1S/C28H21ClN2O2S/c1-19-11-14-22(15-12-19)34(32,33)30-18-25-23-9-5-6-10-26(23)31(21-7-3-2-4-8-21)28(25)24-16-13-20(29)17-27(24)30/h2-17H,18H2,1H3