(4-bromanyl-1,2,6,7-tetramethoxy-carbazol-9-yl)-(2-methylsulfonylphenyl)methanone

Systemtic Name: (4-bromanyl-1,2,6,7-tetramethoxy-carbazol-9-yl)-(2-methylsulfonylphenyl)methanone Openeye Name: (4-bromo-1,2,6,7-tetramethoxy-carbazol-9-yl)-(2-methylsulfonylphenyl)methanone CAS Name: (4-bromo-1,2,6,7-tetramethoxy-9-carbazolyl)-(2-methylsulfonylphenyl)methanone IUPAC Name: (4-bromo-1,2,6,7-tetramethoxycarbazol-9-yl)-(2-methylsulfonylphenyl)methanone Traditional Name: (4-bromo-1,2,6,7-tetramethoxy-carbazol-9-yl)-(2-mesylphenyl)methanone Formula: C24H22BrNO7S MolecularWeight: 548.40298

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C3=CC(=C(C=C3N(C2=C1OC)C(=O)C4=CC=CC=C4S(=O)(=O)C)OC)OC)Br

Isomeric SMILES

COC1=CC(=C2C3=CC(=C(C=C3N(C2=C1OC)C(=O)C4=CC=CC=C4S(=O)(=O)C)OC)OC)Br

InChI

InChI=1S/C24H22BrNO7S/c1-30-17-10-14-16(12-18(17)31-2)26(22-21(14)15(25)11-19(32-3)23(22)33-4)24(27)13-8-6-7-9-20(13)34(5,28)29/h6-12H,1-5H3