4-(4-chlorophenyl)-2-methyl-3-(phenylsulfonyl)indeno[1,2-b]pyridin-5-one

Systemtic Name: 4-(4-chlorophenyl)-2-methyl-3-(phenylsulfonyl)indeno[1,2-b]pyridin-5-one Openeye Name: 3-(benzenesulfonyl)-4-(4-chlorophenyl)-2-methyl-indeno[1,2-b]pyridin-5-one CAS Name: 3-(benzenesulfonyl)-4-(4-chlorophenyl)-2-methyl-5-indeno[1,2-b]pyridinone IUPAC Name: 3-(benzenesulfonyl)-4-(4-chlorophenyl)-2-methylindeno[1,2-b]pyridin-5-one Traditional Name: 3-besyl-4-(4-chlorophenyl)-2-methyl-indeno[1,2-b]pyridin-5-one Formula: C25H16ClNO3S MolecularWeight: 445.91744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=N1)C3=CC=CC=C3C2=O)C4=CC=C(C=C4)Cl)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C(=C2C(=N1)C3=CC=CC=C3C2=O)C4=CC=C(C=C4)Cl)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C25H16ClNO3S/c1-15-25(31(29,30)18-7-3-2-4-8-18)21(16-11-13-17(26)14-12-16)22-23(27-15)19-9-5-6-10-20(19)24(22)28/h2-14H,1H3