1-(1-methoxy-6-phenyl-6H-benzo[c]chromen-8-yl)ethanesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C3=C(C=CC=C3OC)OC2C4=CC=CC=C4)S(=O)(=O)N

Isomeric SMILES

CC(C1=CC2=C(C=C1)C3=C(C=CC=C3OC)OC2C4=CC=CC=C4)S(=O)(=O)N

InChI

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