6-(4-methoxyphenyl)-11-(phenylsulfonyl)indolo[3,2-c]quinoline

Systemtic Name: 6-(4-methoxyphenyl)-11-(phenylsulfonyl)indolo[3,2-c]quinoline Openeye Name: 11-(benzenesulfonyl)-6-(4-methoxyphenyl)indolo[3,2-c]quinoline CAS Name: 11-(benzenesulfonyl)-6-(4-methoxyphenyl)indolo[3,2-c]quinoline IUPAC Name: 11-(benzenesulfonyl)-6-(4-methoxyphenyl)indolo[3,2-c]quinoline Traditional Name: 11-besyl-6-(4-methoxyphenyl)indolo[3,2-c]quinoline Formula: C28H20N2O3S MolecularWeight: 464.535

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C4=C2C5=CC=CC=C5N4S(=O)(=O)C6=CC=CC=C6

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C4=C2C5=CC=CC=C5N4S(=O)(=O)C6=CC=CC=C6

InChI

InChI=1S/C28H20N2O3S/c1-33-20-17-15-19(16-18-20)27-26-23-12-6-8-14-25(23)30(34(31,32)21-9-3-2-4-10-21)28(26)22-11-5-7-13-24(22)29-27/h2-18H,1H3