(7,8-dimethyl-2-oxidanylidene-chromen-4-yl)methyl 3-[(2-chlorophenyl)-prop-2-enyl-sulfamoyl]benzoate

Systemtic Name: (7,8-dimethyl-2-oxidanylidene-chromen-4-yl)methyl 3-[(2-chlorophenyl)-prop-2-enyl-sulfamoyl]benzoate Openeye Name: (7,8-dimethyl-2-oxo-chromen-4-yl)methyl 3-[allyl-(2-chlorophenyl)sulfamoyl]benzoate CAS Name: 3-[(2-chlorophenyl)-prop-2-enylsulfamoyl]benzoic acid (7,8-dimethyl-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7,8-dimethyl-2-oxochromen-4-yl)methyl 3-[(2-chlorophenyl)-prop-2-enylsulfamoyl]benzoate Traditional Name: 3-[allyl-(2-chlorophenyl)sulfamoyl]benzoic acid (2-keto-7,8-dimethyl-chromen-4-yl)methyl ester Formula: C28H24ClNO6S MolecularWeight: 538.01126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CC(=O)O2)COC(=O)C3=CC(=CC=C3)S(=O)(=O)N(CC=C)C4=CC=CC=C4Cl)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CC(=O)O2)COC(=O)C3=CC(=CC=C3)S(=O)(=O)N(CC=C)C4=CC=CC=C4Cl)C

InChI

InChI=1S/C28H24ClNO6S/c1-4-14-30(25-11-6-5-10-24(25)29)37(33,34)22-9-7-8-20(15-22)28(32)35-17-21-16-26(31)36-27-19(3)18(2)12-13-23(21)27/h4-13,15-16H,1,14,17H2,2-3H3