6-bromanyl-9-(4-methylphenyl)sulfonyl-2-phenyl-3a,4,10,10a-tetrahydropyrrolo[3,4-b]carbazole-1,3-dione

Systemtic Name: 6-bromanyl-9-(4-methylphenyl)sulfonyl-2-phenyl-3a,4,10,10a-tetrahydropyrrolo[3,4-b]carbazole-1,3-dione Openeye Name: 6-bromo-2-phenyl-9-(p-tolylsulfonyl)-3a,4,10,10a-tetrahydropyrrolo[3,4-b]carbazole-1,3-dione CAS Name: 6-bromo-9-(4-methylphenyl)sulfonyl-2-phenyl-3a,4,10,10a-tetrahydropyrrolo[3,4-b]carbazole-1,3-dione IUPAC Name: 6-bromo-9-(4-methylphenyl)sulfonyl-2-phenyl-3a,4,10,10a-tetrahydropyrrolo[3,4-b]carbazole-1,3-dione Traditional Name: 6-bromo-2-phenyl-9-tosyl-3a,4,10,10a-tetrahydropyrrolo[3,4-b]carbazole-1,3-quinone Formula: C27H21BrN2O4S MolecularWeight: 549.43564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C3=C(CC4C(C3)C(=O)N(C4=O)C5=CC=CC=C5)C6=C2C=CC(=C6)Br

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C3=C(CC4C(C3)C(=O)N(C4=O)C5=CC=CC=C5)C6=C2C=CC(=C6)Br

InChI

InChI=1S/C27H21BrN2O4S/c1-16-7-10-19(11-8-16)35(33,34)30-24-12-9-17(28)13-20(24)21-14-22-23(15-25(21)30)27(32)29(26(22)31)18-5-3-2-4-6-18/h2-13,22-23H,14-15H2,1H3