[3-chloranyl-1-(phenylsulfonyl)indol-2-yl]-(4-methoxyphenyl)methanone

Systemtic Name: [3-chloranyl-1-(phenylsulfonyl)indol-2-yl]-(4-methoxyphenyl)methanone Openeye Name: [1-(benzenesulfonyl)-3-chloro-indol-2-yl]-(4-methoxyphenyl)methanone CAS Name: [1-(benzenesulfonyl)-3-chloro-2-indolyl]-(4-methoxyphenyl)methanone IUPAC Name: [1-(benzenesulfonyl)-3-chloroindol-2-yl]-(4-methoxyphenyl)methanone Traditional Name: (1-besyl-3-chloro-indol-2-yl)-(4-methoxyphenyl)methanone Formula: C22H16ClNO4S MolecularWeight: 425.88474

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3N2S(=O)(=O)C4=CC=CC=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3N2S(=O)(=O)C4=CC=CC=C4)Cl

InChI

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