3-[(4-bromanyl-2-chloranyl-cyclohexa-1,5-dien-1-yl)methyl]-2-methyl-N-(4-methylphenyl)sulfonyl-1H-indole-5-carboxamide

Systemtic Name: 3-[(4-bromanyl-2-chloranyl-cyclohexa-1,5-dien-1-yl)methyl]-2-methyl-N-(4-methylphenyl)sulfonyl-1H-indole-5-carboxamide Openeye Name: 3-[(4-bromo-2-chloro-cyclohexa-1,5-dien-1-yl)methyl]-2-methyl-N-(p-tolylsulfonyl)-1H-indole-5-carboxamide CAS Name: 3-[(4-bromo-2-chloro-1-cyclohexa-1,5-dienyl)methyl]-2-methyl-N-(4-methylphenyl)sulfonyl-1H-indole-5-carboxamide IUPAC Name: 3-[(4-bromo-2-chlorocyclohexa-1,5-dien-1-yl)methyl]-2-methyl-N-(4-methylphenyl)sulfonyl-1H-indole-5-carboxamide Traditional Name: 3-[(4-bromo-2-chloro-cyclohexa-1,5-dien-1-yl)methyl]-2-methyl-N-tosyl-1H-indole-5-carboxamide Formula: C24H22BrClN2O3S MolecularWeight: 533.86508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)C2=CC3=C(C=C2)NC(=C3CC4=C(CC(C=C4)Br)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)C2=CC3=C(C=C2)NC(=C3CC4=C(CC(C=C4)Br)Cl)C

InChI

InChI=1S/C24H22BrClN2O3S/c1-14-3-8-19(9-4-14)32(30,31)28-24(29)17-6-10-23-21(12-17)20(15(2)27-23)11-16-5-7-18(25)13-22(16)26/h3-10,12,18,27H,11,13H2,1-2H3,(H,28,29)