N-(4-methoxyphenyl)-2-oxidanylidene-3-(phenylsulfonyl)chromene-6-carboxamide

Systemtic Name: N-(4-methoxyphenyl)-2-oxidanylidene-3-(phenylsulfonyl)chromene-6-carboxamide Openeye Name: 3-(benzenesulfonyl)-N-(4-methoxyphenyl)-2-oxo-chromene-6-carboxamide CAS Name: 3-(benzenesulfonyl)-N-(4-methoxyphenyl)-2-oxo-1-benzopyran-6-carboxamide IUPAC Name: 3-(benzenesulfonyl)-N-(4-methoxyphenyl)-2-oxochromene-6-carboxamide Traditional Name: 3-besyl-2-keto-N-(4-methoxyphenyl)chromene-6-carboxamide Formula: C23H17NO6S MolecularWeight: 435.44918

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)OC(=O)C(=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)OC(=O)C(=C3)S(=O)(=O)C4=CC=CC=C4

InChI

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