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

Systemtic Name: 3-[(4-bromanyl-2-chloranyl-cyclohexa-1,5-dien-1-yl)methyl]-N-(4-ethenylphenyl)sulfonyl-2-methyl-1H-indole-5-carboxamide Openeye Name: 3-[(4-bromo-2-chloro-cyclohexa-1,5-dien-1-yl)methyl]-2-methyl-N-(4-vinylphenyl)sulfonyl-1H-indole-5-carboxamide CAS Name: 3-[(4-bromo-2-chloro-1-cyclohexa-1,5-dienyl)methyl]-N-(4-ethenylphenyl)sulfonyl-2-methyl-1H-indole-5-carboxamide IUPAC Name: 3-[(4-bromo-2-chlorocyclohexa-1,5-dien-1-yl)methyl]-N-(4-ethenylphenyl)sulfonyl-2-methyl-1H-indole-5-carboxamide Traditional Name: 3-[(4-bromo-2-chloro-cyclohexa-1,5-dien-1-yl)methyl]-2-methyl-N-(4-vinylphenyl)sulfonyl-1H-indole-5-carboxamide Formula: C25H22BrClN2O3S MolecularWeight: 545.87578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)C(=O)NS(=O)(=O)C3=CC=C(C=C3)C=C)CC4=C(CC(C=C4)Br)Cl

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)C(=O)NS(=O)(=O)C3=CC=C(C=C3)C=C)CC4=C(CC(C=C4)Br)Cl

InChI

InChI=1S/C25H22BrClN2O3S/c1-3-16-4-9-20(10-5-16)33(31,32)29-25(30)18-7-11-24-22(13-18)21(15(2)28-24)12-17-6-8-19(26)14-23(17)27/h3-11,13,19,28H,1,12,14H2,2H3,(H,29,30)