(3,4-dichlorophenyl)-[5-methoxy-1-(phenylsulfonyl)indol-2-yl]methanone

Systemtic Name: (3,4-dichlorophenyl)-[5-methoxy-1-(phenylsulfonyl)indol-2-yl]methanone Openeye Name: [1-(benzenesulfonyl)-5-methoxy-indol-2-yl]-(3,4-dichlorophenyl)methanone CAS Name: [1-(benzenesulfonyl)-5-methoxy-2-indolyl]-(3,4-dichlorophenyl)methanone IUPAC Name: [1-(benzenesulfonyl)-5-methoxyindol-2-yl]-(3,4-dichlorophenyl)methanone Traditional Name: (1-besyl-5-methoxy-indol-2-yl)-(3,4-dichlorophenyl)methanone Formula: C22H15Cl2NO4S MolecularWeight: 460.3298

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C(=C2)C(=O)C3=CC(=C(C=C3)Cl)Cl)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)N(C(=C2)C(=O)C3=CC(=C(C=C3)Cl)Cl)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H15Cl2NO4S/c1-29-16-8-10-20-15(11-16)13-21(22(26)14-7-9-18(23)19(24)12-14)25(20)30(27,28)17-5-3-2-4-6-17/h2-13H,1H3