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

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-3,5-dimethyl-1,2-oxazole-4-sulfonamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-3,5-dimethyl-isoxazole-4-sulfonamide CAS Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-3,5-dimethyl-4-isoxazolesulfonamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-3,5-dimethyl-1,2-oxazole-4-sulfonamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-3,5-dimethyl-isoxazole-4-sulfonamide Formula: C18H16N4O3S MolecularWeight: 368.40964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)S(=O)(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=C(C(=NO1)C)S(=O)(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C18H16N4O3S/c1-11-17(12(2)25-21-11)26(23,24)22-14-7-5-6-13(10-14)18-19-15-8-3-4-9-16(15)20-18/h3-10,22H,1-2H3,(H,19,20)