N-(1-methoxy-4-methyl-6-phenyl-6H-benzo[c]chromen-8-yl)methanesulfonamide

Systemtic Name: N-(1-methoxy-4-methyl-6-phenyl-6H-benzo[c]chromen-8-yl)methanesulfonamide Openeye Name: N-(1-methoxy-4-methyl-6-phenyl-6H-benzo[c]chromen-8-yl)methanesulfonamide CAS Name: N-(1-methoxy-4-methyl-6-phenyl-6H-benzo[c][1]benzopyran-8-yl)methanesulfonamide IUPAC Name: N-(1-methoxy-4-methyl-6-phenyl-6H-benzo[c]chromen-8-yl)methanesulfonamide Traditional Name: N-(1-methoxy-4-methyl-6-phenyl-6H-benzo[c]chromen-8-yl)methanesulfonamide Formula: C22H21NO4S MolecularWeight: 395.47144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)OC)C3=C(C=C(C=C3)NS(=O)(=O)C)C(O2)C4=CC=CC=C4

Isomeric SMILES

CC1=C2C(=C(C=C1)OC)C3=C(C=C(C=C3)NS(=O)(=O)C)C(O2)C4=CC=CC=C4

InChI

InChI=1S/C22H21NO4S/c1-14-9-12-19(26-2)20-17-11-10-16(23-28(3,24)25)13-18(17)22(27-21(14)20)15-7-5-4-6-8-15/h4-13,22-23H,1-3H3