N-(1,6-dimethoxy-6H-benzo[c]chromen-8-yl)methanesulfonamide

Systemtic Name: N-(1,6-dimethoxy-6H-benzo[c]chromen-8-yl)methanesulfonamide Openeye Name: N-(1,6-dimethoxy-6H-benzo[c]chromen-8-yl)methanesulfonamide CAS Name: N-(1,6-dimethoxy-6H-benzo[c][1]benzopyran-8-yl)methanesulfonamide IUPAC Name: N-(1,6-dimethoxy-6H-benzo[c]chromen-8-yl)methanesulfonamide Traditional Name: N-(1,6-dimethoxy-6H-benzo[c]chromen-8-yl)methanesulfonamide Formula: C16H17NO5S MolecularWeight: 335.37488

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Descriptors Computed from Structure

Canonical SMILES:

COC1C2=C(C=CC(=C2)NS(=O)(=O)C)C3=C(O1)C=CC=C3OC

Isomeric SMILES

COC1C2=C(C=CC(=C2)NS(=O)(=O)C)C3=C(O1)C=CC=C3OC

InChI

InChI=1S/C16H17NO5S/c1-20-13-5-4-6-14-15(13)11-8-7-10(17-23(3,18)19)9-12(11)16(21-2)22-14/h4-9,16-17H,1-3H3