N-(1-cyclohexylbenzimidazol-5-yl)-3-oxidanylidene-4H-1,4-benzoxazine-6-sulfonamide

Systemtic Name: N-(1-cyclohexylbenzimidazol-5-yl)-3-oxidanylidene-4H-1,4-benzoxazine-6-sulfonamide Openeye Name: N-(1-cyclohexylbenzimidazol-5-yl)-3-oxo-4H-1,4-benzoxazine-6-sulfonamide CAS Name: N-(1-cyclohexyl-5-benzimidazolyl)-3-oxo-4H-1,4-benzoxazine-6-sulfonamide IUPAC Name: N-(1-cyclohexylbenzimidazol-5-yl)-3-oxo-4H-1,4-benzoxazine-6-sulfonamide Traditional Name: N-(1-cyclohexylbenzimidazol-5-yl)-3-keto-4H-1,4-benzoxazine-6-sulfonamide Formula: C21H22N4O4S MolecularWeight: 426.48878

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C=NC3=C2C=CC(=C3)NS(=O)(=O)C4=CC5=C(C=C4)OCC(=O)N5

Isomeric SMILES

C1CCC(CC1)N2C=NC3=C2C=CC(=C3)NS(=O)(=O)C4=CC5=C(C=C4)OCC(=O)N5

InChI

InChI=1S/C21H22N4O4S/c26-21-12-29-20-9-7-16(11-18(20)23-21)30(27,28)24-14-6-8-19-17(10-14)22-13-25(19)15-4-2-1-3-5-15/h6-11,13,15,24H,1-5,12H2,(H,23,26)