5-chloranyl-N-(1-cyclohexylbenzimidazol-5-yl)-3-methyl-2-oxidanylidene-1,3-benzoxazole-6-sulfonamide

Systemtic Name: 5-chloranyl-N-(1-cyclohexylbenzimidazol-5-yl)-3-methyl-2-oxidanylidene-1,3-benzoxazole-6-sulfonamide Openeye Name: 5-chloro-N-(1-cyclohexylbenzimidazol-5-yl)-3-methyl-2-oxo-1,3-benzoxazole-6-sulfonamide CAS Name: 5-chloro-N-(1-cyclohexyl-5-benzimidazolyl)-3-methyl-2-oxo-1,3-benzoxazole-6-sulfonamide IUPAC Name: 5-chloro-N-(1-cyclohexylbenzimidazol-5-yl)-3-methyl-2-oxo-1,3-benzoxazole-6-sulfonamide Traditional Name: 5-chloro-N-(1-cyclohexylbenzimidazol-5-yl)-2-keto-3-methyl-1,3-benzoxazole-6-sulfonamide Formula: C21H21ClN4O4S MolecularWeight: 460.93384

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC(=C(C=C2OC1=O)S(=O)(=O)NC3=CC4=C(C=C3)N(C=N4)C5CCCCC5)Cl

Isomeric SMILES

CN1C2=CC(=C(C=C2OC1=O)S(=O)(=O)NC3=CC4=C(C=C3)N(C=N4)C5CCCCC5)Cl

InChI

InChI=1S/C21H21ClN4O4S/c1-25-18-10-15(22)20(11-19(18)30-21(25)27)31(28,29)24-13-7-8-17-16(9-13)23-12-26(17)14-5-3-2-4-6-14/h7-12,14,24H,2-6H2,1H3