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4-(2-chlorophenyl)-6-methyl-N-methylsulfonyl-9-oxidanyl-1,3-bis(oxidanylidene)pyrrolo[3,4-g]carbazole-8-carboxamide

4-(2-chlorophenyl)-6-methyl-N-methylsulfonyl-9-oxidanyl-1,3-bis(oxidanylidene)pyrrolo[3,4-g]carbazole-8-carboxamide

Systemtic Name:4-(2-chlorophenyl)-6-methyl-N-methylsulfonyl-9-oxidanyl-1,3-bis(oxidanylidene)pyrrolo[3,4-g]carbazole-8-carboxamide
Openeye Name:4-(2-chlorophenyl)-9-hydroxy-6-methyl-N-methylsulfonyl-1,3-dioxo-pyrrolo[3,4-g]carbazole-8-carboxamide
CAS Name:4-(2-chlorophenyl)-9-hydroxy-6-methyl-N-methylsulfonyl-1,3-dioxo-8-pyrrolo[3,4-g]carbazolecarboxamide
IUPAC Name:4-(2-chlorophenyl)-9-hydroxy-6-methyl-N-methylsulfonyl-1,3-dioxopyrrolo[3,4-g]carbazole-8-carboxamide
Traditional Name:4-(2-chlorophenyl)-9-hydroxy-1,3-diketo-N-mesyl-6-methyl-pyrrolo[3,4-g]carbazole-8-carboxamide
Formula: C23H16ClN3O6S
MolecularWeight: 497.90764
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC(=C(C=C2C3=C1C=C(C4=C3C(=O)NC4=O)C5=CC=CC=C5Cl)O)C(=O)NS(=O)(=O)C


Isomeric SMILES

CN1C2=CC(=C(C=C2C3=C1C=C(C4=C3C(=O)NC4=O)C5=CC=CC=C5Cl)O)C(=O)NS(=O)(=O)C


InChI

InChI=1S/C23H16ClN3O6S/c1-27-15-8-13(21(29)26-34(2,32)33)17(28)9-12(15)18-16(27)7-11(10-5-3-4-6-14(10)24)19-20(18)23(31)25-22(19)30/h3-9,28H,1-2H3,(H,26,29)(H,25,30,31)


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