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

Systemtic Name: N-(4-bromanyl-1-methoxy-6-phenyl-6H-benzo[c]chromen-8-yl)methanesulfonamide Openeye Name: N-(4-bromo-1-methoxy-6-phenyl-6H-benzo[c]chromen-8-yl)methanesulfonamide CAS Name: N-(4-bromo-1-methoxy-6-phenyl-6H-benzo[c][1]benzopyran-8-yl)methanesulfonamide IUPAC Name: N-(4-bromo-1-methoxy-6-phenyl-6H-benzo[c]chromen-8-yl)methanesulfonamide Traditional Name: N-(4-bromo-1-methoxy-6-phenyl-6H-benzo[c]chromen-8-yl)methanesulfonamide Formula: C21H18BrNO4S MolecularWeight: 460.34092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C3=C(C=C(C=C3)NS(=O)(=O)C)C(OC2=C(C=C1)Br)C4=CC=CC=C4

Isomeric SMILES

COC1=C2C3=C(C=C(C=C3)NS(=O)(=O)C)C(OC2=C(C=C1)Br)C4=CC=CC=C4

InChI

InChI=1S/C21H18BrNO4S/c1-26-18-11-10-17(22)21-19(18)15-9-8-14(23-28(2,24)25)12-16(15)20(27-21)13-6-4-3-5-7-13/h3-12,20,23H,1-2H3