N-(2-methoxyphenyl)-2-oxidanylidene-3-(phenylsulfonyl)chromene-6-carboxamide

Systemtic Name: N-(2-methoxyphenyl)-2-oxidanylidene-3-(phenylsulfonyl)chromene-6-carboxamide Openeye Name: 3-(benzenesulfonyl)-N-(2-methoxyphenyl)-2-oxo-chromene-6-carboxamide CAS Name: 3-(benzenesulfonyl)-N-(2-methoxyphenyl)-2-oxo-1-benzopyran-6-carboxamide IUPAC Name: 3-(benzenesulfonyl)-N-(2-methoxyphenyl)-2-oxochromene-6-carboxamide Traditional Name: 3-besyl-2-keto-N-(2-methoxyphenyl)chromene-6-carboxamide Formula: C23H17NO6S MolecularWeight: 435.44918

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC3=C(C=C2)OC(=O)C(=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC3=C(C=C2)OC(=O)C(=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H17NO6S/c1-29-20-10-6-5-9-18(20)24-22(25)15-11-12-19-16(13-15)14-21(23(26)30-19)31(27,28)17-7-3-2-4-8-17/h2-14H,1H3,(H,24,25)