2-azanyl-4-(4-chlorophenyl)-7-methyl-3-(phenylsulfonyl)-4H-pyrano[3,2-c]pyran-5-one

Systemtic Name: 2-azanyl-4-(4-chlorophenyl)-7-methyl-3-(phenylsulfonyl)-4H-pyrano[3,2-c]pyran-5-one Openeye Name: 2-amino-3-(benzenesulfonyl)-4-(4-chlorophenyl)-7-methyl-4H-pyrano[3,2-c]pyran-5-one CAS Name: 2-amino-3-(benzenesulfonyl)-4-(4-chlorophenyl)-7-methyl-4H-pyrano[3,2-c]pyran-5-one IUPAC Name: 2-amino-3-(benzenesulfonyl)-4-(4-chlorophenyl)-7-methyl-4H-pyrano[3,2-c]pyran-5-one Traditional Name: 2-amino-3-besyl-4-(4-chlorophenyl)-7-methyl-4H-pyrano[3,2-c]pyran-5-one Formula: C21H16ClNO5S MolecularWeight: 429.87344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(C(=C(O2)N)S(=O)(=O)C3=CC=CC=C3)C4=CC=C(C=C4)Cl)C(=O)O1

Isomeric SMILES

CC1=CC2=C(C(C(=C(O2)N)S(=O)(=O)C3=CC=CC=C3)C4=CC=C(C=C4)Cl)C(=O)O1

InChI

InChI=1S/C21H16ClNO5S/c1-12-11-16-18(21(24)27-12)17(13-7-9-14(22)10-8-13)19(20(23)28-16)29(25,26)15-5-3-2-4-6-15/h2-11,17H,23H2,1H3