N-[7-bromanyl-6-(3,5-dimethylphenyl)-1-methoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide

Systemtic Name: N-[7-bromanyl-6-(3,5-dimethylphenyl)-1-methoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide Openeye Name: N-[7-bromo-6-(3,5-dimethylphenyl)-1-methoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide CAS Name: N-[7-bromo-6-(3,5-dimethylphenyl)-1-methoxy-6H-benzo[c][1]benzopyran-8-yl]methanesulfonamide IUPAC Name: N-[7-bromo-6-(3,5-dimethylphenyl)-1-methoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide Traditional Name: N-[7-bromo-6-(3,5-dimethylphenyl)-1-methoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide Formula: C23H22BrNO4S MolecularWeight: 488.39408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C2C3=C(C=CC(=C3Br)NS(=O)(=O)C)C4=C(O2)C=CC=C4OC)C

Isomeric SMILES

CC1=CC(=CC(=C1)C2C3=C(C=CC(=C3Br)NS(=O)(=O)C)C4=C(O2)C=CC=C4OC)C

InChI

InChI=1S/C23H22BrNO4S/c1-13-10-14(2)12-15(11-13)23-21-16(8-9-17(22(21)24)25-30(4,26)27)20-18(28-3)6-5-7-19(20)29-23/h5-12,23,25H,1-4H3