N-(4-methoxyphenyl)-2-oxidanylidene-N-(phenylmethyl)chromene-6-sulfonamide

Systemtic Name: N-(4-methoxyphenyl)-2-oxidanylidene-N-(phenylmethyl)chromene-6-sulfonamide Openeye Name: N-benzyl-N-(4-methoxyphenyl)-2-oxo-chromene-6-sulfonamide CAS Name: N-(4-methoxyphenyl)-2-oxo-N-(phenylmethyl)-1-benzopyran-6-sulfonamide IUPAC Name: N-benzyl-N-(4-methoxyphenyl)-2-oxochromene-6-sulfonamide Traditional Name: N-benzyl-2-keto-N-(4-methoxyphenyl)chromene-6-sulfonamide Formula: C23H19NO5S MolecularWeight: 421.46566

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC2=CC=CC=C2)S(=O)(=O)C3=CC4=C(C=C3)OC(=O)C=C4

Isomeric SMILES

COC1=CC=C(C=C1)N(CC2=CC=CC=C2)S(=O)(=O)C3=CC4=C(C=C3)OC(=O)C=C4

InChI

InChI=1S/C23H19NO5S/c1-28-20-10-8-19(9-11-20)24(16-17-5-3-2-4-6-17)30(26,27)21-12-13-22-18(15-21)7-14-23(25)29-22/h2-15H,16H2,1H3