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

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

CCS(=O)(=O)NC1=CC2=C(C=C1)C3=C(C=CC=C3OC)OC2C4=CC=CC=C4

Isomeric SMILES

CCS(=O)(=O)NC1=CC2=C(C=C1)C3=C(C=CC=C3OC)OC2C4=CC=CC=C4

InChI

InChI=1S/C22H21NO4S/c1-3-28(24,25)23-16-12-13-17-18(14-16)22(15-8-5-4-6-9-15)27-20-11-7-10-19(26-2)21(17)20/h4-14,22-23H,3H2,1-2H3