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N-[2-(4-chlorophenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-7-yl]-2-oxidanylidene-chromene-3-carboxamide

N-[2-(4-chlorophenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-7-yl]-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name:N-[2-(4-chlorophenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-7-yl]-2-oxidanylidene-chromene-3-carboxamide
Openeye Name:N-[2-(4-chlorophenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-7-yl]-2-oxo-chromene-3-carboxamide
CAS Name:N-[2-(4-chlorophenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-7-yl]-2-oxo-1-benzopyran-3-carboxamide
IUPAC Name:N-[2-(4-chlorophenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-7-yl]-2-oxochromene-3-carboxamide
Traditional Name:N-[2-(4-chlorophenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-7-yl]-2-keto-chromene-3-carboxamide
Formula: C25H19ClN2O5S
MolecularWeight: 494.94676
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C=CC(=C2)NC(=O)C3=CC4=CC=CC=C4OC3=O)S(=O)(=O)C5=CC=C(C=C5)Cl


Isomeric SMILES

C1CN(CC2=C1C=CC(=C2)NC(=O)C3=CC4=CC=CC=C4OC3=O)S(=O)(=O)C5=CC=C(C=C5)Cl


InChI

InChI=1S/C25H19ClN2O5S/c26-19-6-9-21(10-7-19)34(31,32)28-12-11-16-5-8-20(13-18(16)15-28)27-24(29)22-14-17-3-1-2-4-23(17)33-25(22)30/h1-10,13-14H,11-12,15H2,(H,27,29)


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