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

Systemtic Name: 3-oxidanylidene-N-(1-phenethylbenzimidazol-5-yl)-4H-1,4-benzoxazine-6-sulfonamide Openeye Name: 3-oxo-N-(1-phenethylbenzimidazol-5-yl)-4H-1,4-benzoxazine-6-sulfonamide CAS Name: 3-oxo-N-(1-phenethyl-5-benzimidazolyl)-4H-1,4-benzoxazine-6-sulfonamide IUPAC Name: 3-oxo-N-(1-phenethylbenzimidazol-5-yl)-4H-1,4-benzoxazine-6-sulfonamide Traditional Name: 3-keto-N-(1-phenethylbenzimidazol-5-yl)-4H-1,4-benzoxazine-6-sulfonamide Formula: C23H20N4O4S MolecularWeight: 448.4943

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(O1)C=CC(=C2)S(=O)(=O)NC3=CC4=C(C=C3)N(C=N4)CCC5=CC=CC=C5

Isomeric SMILES

C1C(=O)NC2=C(O1)C=CC(=C2)S(=O)(=O)NC3=CC4=C(C=C3)N(C=N4)CCC5=CC=CC=C5

InChI

InChI=1S/C23H20N4O4S/c28-23-14-31-22-9-7-18(13-20(22)25-23)32(29,30)26-17-6-8-21-19(12-17)24-15-27(21)11-10-16-4-2-1-3-5-16/h1-9,12-13,15,26H,10-11,14H2,(H,25,28)