3-[(2,4-dichlorophenyl)methyl]-2-methylsulfanyl-N-(phenylsulfonyl)-1H-indole-5-carboxamide

Systemtic Name: 3-[(2,4-dichlorophenyl)methyl]-2-methylsulfanyl-N-(phenylsulfonyl)-1H-indole-5-carboxamide Openeye Name: N-(benzenesulfonyl)-3-[(2,4-dichlorophenyl)methyl]-2-methylsulfanyl-1H-indole-5-carboxamide CAS Name: N-(benzenesulfonyl)-3-[(2,4-dichlorophenyl)methyl]-2-(methylthio)-1H-indole-5-carboxamide IUPAC Name: N-(benzenesulfonyl)-3-[(2,4-dichlorophenyl)methyl]-2-methylsulfanyl-1H-indole-5-carboxamide Traditional Name: N-besyl-3-(2,4-dichlorobenzyl)-2-(methylthio)-1H-indole-5-carboxamide Formula: C23H18Cl2N2O3S2 MolecularWeight: 505.43662

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=C(C2=C(N1)C=CC(=C2)C(=O)NS(=O)(=O)C3=CC=CC=C3)CC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

CSC1=C(C2=C(N1)C=CC(=C2)C(=O)NS(=O)(=O)C3=CC=CC=C3)CC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C23H18Cl2N2O3S2/c1-31-23-19(11-14-7-9-16(24)13-20(14)25)18-12-15(8-10-21(18)26-23)22(28)27-32(29,30)17-5-3-2-4-6-17/h2-10,12-13,26H,11H2,1H3,(H,27,28)