N-(4,7-dimethyl-3-oxidanyl-6-oxidanylidene-benzo[c]chromen-8-yl)methanesulfonamide

Systemtic Name: N-(4,7-dimethyl-3-oxidanyl-6-oxidanylidene-benzo[c]chromen-8-yl)methanesulfonamide Openeye Name: N-(3-hydroxy-4,7-dimethyl-6-oxo-benzo[c]chromen-8-yl)methanesulfonamide CAS Name: N-(3-hydroxy-4,7-dimethyl-6-oxo-8-benzo[c][1]benzopyranyl)methanesulfonamide IUPAC Name: N-(3-hydroxy-4,7-dimethyl-6-oxobenzo[c]chromen-8-yl)methanesulfonamide Traditional Name: N-(3-hydroxy-6-keto-4,7-dimethyl-benzo[c]chromen-8-yl)methanesulfonamide Formula: C16H15NO5S MolecularWeight: 333.359

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1C(=O)OC3=C2C=CC(=C3C)O)NS(=O)(=O)C

Isomeric SMILES

CC1=C(C=CC2=C1C(=O)OC3=C2C=CC(=C3C)O)NS(=O)(=O)C

InChI

InChI=1S/C16H15NO5S/c1-8-12(17-23(3,20)21)6-4-10-11-5-7-13(18)9(2)15(11)22-16(19)14(8)10/h4-7,17-18H,1-3H3