4-methyl-N-[2-(5-methylfuran-2-yl)-3H-benzimidazol-5-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[2-(5-methylfuran-2-yl)-3H-benzimidazol-5-yl]benzenesulfonamide Openeye Name: 4-methyl-N-[2-(5-methyl-2-furyl)-3H-benzimidazol-5-yl]benzenesulfonamide CAS Name: 4-methyl-N-[2-(5-methyl-2-furanyl)-3H-benzimidazol-5-yl]benzenesulfonamide IUPAC Name: 4-methyl-N-[2-(5-methylfuran-2-yl)-3H-benzimidazol-5-yl]benzenesulfonamide Traditional Name: 4-methyl-N-[2-(5-methyl-2-furyl)-3H-benzimidazol-5-yl]benzenesulfonamide Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)N=C(N3)C4=CC=C(O4)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)N=C(N3)C4=CC=C(O4)C

InChI

InChI=1S/C19H17N3O3S/c1-12-3-7-15(8-4-12)26(23,24)22-14-6-9-16-17(11-14)21-19(20-16)18-10-5-13(2)25-18/h3-11,22H,1-2H3,(H,20,21)