3-[(2,4-dichlorophenyl)methyl]-2-methyl-N-quinolin-8-ylsulfonyl-1H-indole-5-carboxamide

Systemtic Name: 3-[(2,4-dichlorophenyl)methyl]-2-methyl-N-quinolin-8-ylsulfonyl-1H-indole-5-carboxamide Openeye Name: 3-[(2,4-dichlorophenyl)methyl]-2-methyl-N-(8-quinolylsulfonyl)-1H-indole-5-carboxamide CAS Name: 3-[(2,4-dichlorophenyl)methyl]-2-methyl-N-(8-quinolinylsulfonyl)-1H-indole-5-carboxamide IUPAC Name: 3-[(2,4-dichlorophenyl)methyl]-2-methyl-N-quinolin-8-ylsulfonyl-1H-indole-5-carboxamide Traditional Name: 3-(2,4-dichlorobenzyl)-2-methyl-N-(8-quinolylsulfonyl)-1H-indole-5-carboxamide Formula: C26H19Cl2N3O3S MolecularWeight: 524.41836

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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=CC4=C3N=CC=C4)CC5=C(C=C(C=C5)Cl)Cl

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)C(=O)NS(=O)(=O)C3=CC=CC4=C3N=CC=C4)CC5=C(C=C(C=C5)Cl)Cl

InChI

InChI=1S/C26H19Cl2N3O3S/c1-15-20(12-17-7-9-19(27)14-22(17)28)21-13-18(8-10-23(21)30-15)26(32)31-35(33,34)24-6-2-4-16-5-3-11-29-25(16)24/h2-11,13-14,30H,12H2,1H3,(H,31,32)