6-[(4-bromanyl-2-chloranyl-phenyl)amino]-7-fluoranyl-3-methyl-N-[3-(phenylsulfonyl)propoxy]benzimidazole-5-carboxamide

Systemtic Name: 6-[(4-bromanyl-2-chloranyl-phenyl)amino]-7-fluoranyl-3-methyl-N-[3-(phenylsulfonyl)propoxy]benzimidazole-5-carboxamide Openeye Name: N-[3-(benzenesulfonyl)propoxy]-6-(4-bromo-2-chloro-anilino)-7-fluoro-3-methyl-benzimidazole-5-carboxamide CAS Name: N-[3-(benzenesulfonyl)propoxy]-6-(4-bromo-2-chloroanilino)-7-fluoro-3-methyl-5-benzimidazolecarboxamide IUPAC Name: N-[3-(benzenesulfonyl)propoxy]-6-(4-bromo-2-chloroanilino)-7-fluoro-3-methylbenzimidazole-5-carboxamide Traditional Name: N-(3-besylpropoxy)-6-(4-bromo-2-chloro-anilino)-7-fluoro-3-methyl-benzimidazole-5-carboxamide Formula: C24H21BrClFN4O4S MolecularWeight: 595.868343

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC2=C1C=C(C(=C2F)NC3=C(C=C(C=C3)Br)Cl)C(=O)NOCCCS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CN1C=NC2=C1C=C(C(=C2F)NC3=C(C=C(C=C3)Br)Cl)C(=O)NOCCCS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H21BrClFN4O4S/c1-31-14-28-23-20(31)13-17(22(21(23)27)29-19-9-8-15(25)12-18(19)26)24(32)30-35-10-5-11-36(33,34)16-6-3-2-4-7-16/h2-4,6-9,12-14,29H,5,10-11H2,1H3,(H,30,32)