N-[2-(2-chlorophenyl)-3H-benzimidazol-5-yl]-3,5-dimethyl-1,2-oxazole-4-sulfonamide

Systemtic Name: N-[2-(2-chlorophenyl)-3H-benzimidazol-5-yl]-3,5-dimethyl-1,2-oxazole-4-sulfonamide Openeye Name: N-[2-(2-chlorophenyl)-3H-benzimidazol-5-yl]-3,5-dimethyl-isoxazole-4-sulfonamide CAS Name: N-[2-(2-chlorophenyl)-3H-benzimidazol-5-yl]-3,5-dimethyl-4-isoxazolesulfonamide IUPAC Name: N-[2-(2-chlorophenyl)-3H-benzimidazol-5-yl]-3,5-dimethyl-1,2-oxazole-4-sulfonamide Traditional Name: N-[2-(2-chlorophenyl)-3H-benzimidazol-5-yl]-3,5-dimethyl-isoxazole-4-sulfonamide Formula: C18H15ClN4O3S MolecularWeight: 402.8547

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)S(=O)(=O)NC2=CC3=C(C=C2)N=C(N3)C4=CC=CC=C4Cl

Isomeric SMILES

CC1=C(C(=NO1)C)S(=O)(=O)NC2=CC3=C(C=C2)N=C(N3)C4=CC=CC=C4Cl

InChI

InChI=1S/C18H15ClN4O3S/c1-10-17(11(2)26-22-10)27(24,25)23-12-7-8-15-16(9-12)21-18(20-15)13-5-3-4-6-14(13)19/h3-9,23H,1-2H3,(H,20,21)