N-[4-(1-adamantyl)phenyl]-3-oxidanylidene-4H-1,4-benzoxazine-6-sulfonamide

Systemtic Name: N-[4-(1-adamantyl)phenyl]-3-oxidanylidene-4H-1,4-benzoxazine-6-sulfonamide Openeye Name: N-[4-(1-adamantyl)phenyl]-3-oxo-4H-1,4-benzoxazine-6-sulfonamide CAS Name: N-[4-(1-adamantyl)phenyl]-3-oxo-4H-1,4-benzoxazine-6-sulfonamide IUPAC Name: N-[4-(1-adamantyl)phenyl]-3-oxo-4H-1,4-benzoxazine-6-sulfonamide Traditional Name: N-[4-(1-adamantyl)phenyl]-3-keto-4H-1,4-benzoxazine-6-sulfonamide Formula: C24H26N2O4S MolecularWeight: 438.53924

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C4=CC=C(C=C4)NS(=O)(=O)C5=CC6=C(C=C5)OCC(=O)N6

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)C4=CC=C(C=C4)NS(=O)(=O)C5=CC6=C(C=C5)OCC(=O)N6

InChI

InChI=1S/C24H26N2O4S/c27-23-14-30-22-6-5-20(10-21(22)25-23)31(28,29)26-19-3-1-18(2-4-19)24-11-15-7-16(12-24)9-17(8-15)13-24/h1-6,10,15-17,26H,7-9,11-14H2,(H,25,27)