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

Systemtic Name: (4-chlorophenyl)-[5-methoxy-1-(phenylsulfonyl)indol-2-yl]methanone Openeye Name: [1-(benzenesulfonyl)-5-methoxy-indol-2-yl]-(4-chlorophenyl)methanone CAS Name: [1-(benzenesulfonyl)-5-methoxy-2-indolyl]-(4-chlorophenyl)methanone IUPAC Name: [1-(benzenesulfonyl)-5-methoxyindol-2-yl]-(4-chlorophenyl)methanone Traditional Name: (1-besyl-5-methoxy-indol-2-yl)-(4-chlorophenyl)methanone Formula: C22H16ClNO4S MolecularWeight: 425.88474

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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)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)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H16ClNO4S/c1-28-18-11-12-20-16(13-18)14-21(22(25)15-7-9-17(23)10-8-15)24(20)29(26,27)19-5-3-2-4-6-19/h2-14H,1H3