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N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-1-oxidanylidene-3,4-dihydroisochromene-3-carboxamide

N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-1-oxidanylidene-3,4-dihydroisochromene-3-carboxamide

Systemtic Name:N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-1-oxidanylidene-3,4-dihydroisochromene-3-carboxamide
Openeye Name:N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-1-oxo-isochromane-3-carboxamide
CAS Name:N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]-1-oxo-3,4-dihydro-1H-2-benzopyran-3-carboxamide
IUPAC Name:N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]-1-oxo-3,4-dihydroisochromene-3-carboxamide
Traditional Name:N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-1-keto-isochroman-3-carboxamide
Formula: C20H20N2O6S
MolecularWeight: 416.4476
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)NC(=O)C3CC4=CC=CC=C4C(=O)O3


Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)NC(=O)C3CC4=CC=CC=C4C(=O)O3


InChI

InChI=1S/C20H20N2O6S/c1-27-17-9-8-14(29(25,26)22-13-6-7-13)11-16(17)21-19(23)18-10-12-4-2-3-5-15(12)20(24)28-18/h2-5,8-9,11,13,18,22H,6-7,10H2,1H3,(H,21,23)


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