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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C2(C3=C(C=CC=C3Br)C4=C(O2)C=CC=C4OC)NS(=O)(=O)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)C2(C3=C(C=CC=C3Br)C4=C(O2)C=CC=C4OC)NS(=O)(=O)C)C

InChI

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