[1-methoxy-6-(3-methylphenyl)-6H-benzo[c]chromen-8-yl]methanesulfonamide

Systemtic Name: [1-methoxy-6-(3-methylphenyl)-6H-benzo[c]chromen-8-yl]methanesulfonamide Openeye Name: [1-methoxy-6-(m-tolyl)-6H-benzo[c]chromen-8-yl]methanesulfonamide CAS Name: [1-methoxy-6-(3-methylphenyl)-6H-benzo[c][1]benzopyran-8-yl]methanesulfonamide IUPAC Name: [1-methoxy-6-(3-methylphenyl)-6H-benzo[c]chromen-8-yl]methanesulfonamide Traditional Name: [1-methoxy-6-(m-tolyl)-6H-benzo[c]chromen-8-yl]methanesulfonamide Formula: C22H21NO4S MolecularWeight: 395.47144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2C3=C(C=CC(=C3)CS(=O)(=O)N)C4=C(O2)C=CC=C4OC

Isomeric SMILES

CC1=CC=CC(=C1)C2C3=C(C=CC(=C3)CS(=O)(=O)N)C4=C(O2)C=CC=C4OC

InChI

InChI=1S/C22H21NO4S/c1-14-5-3-6-16(11-14)22-18-12-15(13-28(23,24)25)9-10-17(18)21-19(26-2)7-4-8-20(21)27-22/h3-12,22H,13H2,1-2H3,(H2,23,24,25)