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

Systemtic Name: 6-[(4-bromanyl-2-chloranyl-phenyl)amino]-7-fluoranyl-3-methyl-N-[2-(phenylsulfonyl)ethoxy]benzimidazole-5-carboxamide Openeye Name: N-[2-(benzenesulfonyl)ethoxy]-6-(4-bromo-2-chloro-anilino)-7-fluoro-3-methyl-benzimidazole-5-carboxamide CAS Name: N-[2-(benzenesulfonyl)ethoxy]-6-(4-bromo-2-chloroanilino)-7-fluoro-3-methyl-5-benzimidazolecarboxamide IUPAC Name: N-[2-(benzenesulfonyl)ethoxy]-6-(4-bromo-2-chloroanilino)-7-fluoro-3-methylbenzimidazole-5-carboxamide Traditional Name: N-(2-besylethoxy)-6-(4-bromo-2-chloro-anilino)-7-fluoro-3-methyl-benzimidazole-5-carboxamide Formula: C23H19BrClFN4O4S MolecularWeight: 581.841763

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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)NOCCS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C23H19BrClFN4O4S/c1-30-13-27-22-19(30)12-16(21(20(22)26)28-18-8-7-14(24)11-17(18)25)23(31)29-34-9-10-35(32,33)15-5-3-2-4-6-15/h2-8,11-13,28H,9-10H2,1H3,(H,29,31)