5-bromanyl-3-(3-methoxyphenyl)-1-(4-methylphenyl)sulfonyl-indole

Systemtic Name: 5-bromanyl-3-(3-methoxyphenyl)-1-(4-methylphenyl)sulfonyl-indole Openeye Name: 5-bromo-3-(3-methoxyphenyl)-1-(p-tolylsulfonyl)indole CAS Name: 5-bromo-3-(3-methoxyphenyl)-1-(4-methylphenyl)sulfonylindole IUPAC Name: 5-bromo-3-(3-methoxyphenyl)-1-(4-methylphenyl)sulfonylindole Traditional Name: 5-bromo-3-(3-methoxyphenyl)-1-tosyl-indole Formula: C22H18BrNO3S MolecularWeight: 456.35222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C2C=CC(=C3)Br)C4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C2C=CC(=C3)Br)C4=CC(=CC=C4)OC

InChI

InChI=1S/C22H18BrNO3S/c1-15-6-9-19(10-7-15)28(25,26)24-14-21(16-4-3-5-18(12-16)27-2)20-13-17(23)8-11-22(20)24/h3-14H,1-2H3