[1-(methoxymethyl)-6-phenyl-6H-benzo[c]chromen-8-yl]methanesulfonamide

Systemtic Name: [1-(methoxymethyl)-6-phenyl-6H-benzo[c]chromen-8-yl]methanesulfonamide Openeye Name: [1-(methoxymethyl)-6-phenyl-6H-benzo[c]chromen-8-yl]methanesulfonamide CAS Name: [1-(methoxymethyl)-6-phenyl-6H-benzo[c][1]benzopyran-8-yl]methanesulfonamide IUPAC Name: [1-(methoxymethyl)-6-phenyl-6H-benzo[c]chromen-8-yl]methanesulfonamide Traditional Name: [1-(methoxymethyl)-6-phenyl-6H-benzo[c]chromen-8-yl]methanesulfonamide Formula: C22H21NO4S MolecularWeight: 395.47144

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=C2C3=C(C=C(C=C3)CS(=O)(=O)N)C(OC2=CC=C1)C4=CC=CC=C4

Isomeric SMILES

COCC1=C2C3=C(C=C(C=C3)CS(=O)(=O)N)C(OC2=CC=C1)C4=CC=CC=C4

InChI

InChI=1S/C22H21NO4S/c1-26-13-17-8-5-9-20-21(17)18-11-10-15(14-28(23,24)25)12-19(18)22(27-20)16-6-3-2-4-7-16/h2-12,22H,13-14H2,1H3,(H2,23,24,25)