2-(2-oxidanylidenechromen-6-yl)sulfonyl-3,4-dihydro-1H-isoquinoline-3-carboxamide

Systemtic Name: 2-(2-oxidanylidenechromen-6-yl)sulfonyl-3,4-dihydro-1H-isoquinoline-3-carboxamide Openeye Name: 2-(2-oxochromen-6-yl)sulfonyl-3,4-dihydro-1H-isoquinoline-3-carboxamide CAS Name: 2-[(2-oxo-1-benzopyran-6-yl)sulfonyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide IUPAC Name: 2-(2-oxochromen-6-yl)sulfonyl-3,4-dihydro-1H-isoquinoline-3-carboxamide Traditional Name: 2-(2-ketochromen-6-yl)sulfonyl-3,4-dihydro-1H-isoquinoline-3-carboxamide Formula: C19H16N2O5S MolecularWeight: 384.40574

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(CC2=CC=CC=C21)S(=O)(=O)C3=CC4=C(C=C3)OC(=O)C=C4)C(=O)N

Isomeric SMILES

C1C(N(CC2=CC=CC=C21)S(=O)(=O)C3=CC4=C(C=C3)OC(=O)C=C4)C(=O)N

InChI

InChI=1S/C19H16N2O5S/c20-19(23)16-10-12-3-1-2-4-14(12)11-21(16)27(24,25)15-6-7-17-13(9-15)5-8-18(22)26-17/h1-9,16H,10-11H2,(H2,20,23)