[5-chloranyl-1-(phenylsulfonyl)indol-2-yl]-[5-methoxy-1-(phenylsulfonyl)indol-2-yl]methanone

Systemtic Name: [5-chloranyl-1-(phenylsulfonyl)indol-2-yl]-[5-methoxy-1-(phenylsulfonyl)indol-2-yl]methanone Openeye Name: [1-(benzenesulfonyl)-5-chloro-indol-2-yl]-[1-(benzenesulfonyl)-5-methoxy-indol-2-yl]methanone CAS Name: [1-(benzenesulfonyl)-5-chloro-2-indolyl]-[1-(benzenesulfonyl)-5-methoxy-2-indolyl]methanone IUPAC Name: [1-(benzenesulfonyl)-5-chloroindol-2-yl]-[1-(benzenesulfonyl)-5-methoxyindol-2-yl]methanone Traditional Name: (1-besyl-5-chloro-indol-2-yl)-(1-besyl-5-methoxy-indol-2-yl)methanone Formula: C30H21ClN2O6S2 MolecularWeight: 605.08054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C(=C2)C(=O)C3=CC4=C(N3S(=O)(=O)C5=CC=CC=C5)C=CC(=C4)Cl)S(=O)(=O)C6=CC=CC=C6

Isomeric SMILES

COC1=CC2=C(C=C1)N(C(=C2)C(=O)C3=CC4=C(N3S(=O)(=O)C5=CC=CC=C5)C=CC(=C4)Cl)S(=O)(=O)C6=CC=CC=C6

InChI

InChI=1S/C30H21ClN2O6S2/c1-39-23-13-15-27-21(17-23)19-29(33(27)41(37,38)25-10-6-3-7-11-25)30(34)28-18-20-16-22(31)12-14-26(20)32(28)40(35,36)24-8-4-2-5-9-24/h2-19H,1H3