N-[1-(1-adamantyl)ethyl]-6-chloranyl-3-oxidanylidene-4H-1,4-benzoxazine-7-sulfonamide

Systemtic Name: N-[1-(1-adamantyl)ethyl]-6-chloranyl-3-oxidanylidene-4H-1,4-benzoxazine-7-sulfonamide Openeye Name: N-[1-(1-adamantyl)ethyl]-6-chloro-3-oxo-4H-1,4-benzoxazine-7-sulfonamide CAS Name: N-[1-(1-adamantyl)ethyl]-6-chloro-3-oxo-4H-1,4-benzoxazine-7-sulfonamide IUPAC Name: N-[1-(1-adamantyl)ethyl]-6-chloro-3-oxo-4H-1,4-benzoxazine-7-sulfonamide Traditional Name: N-[1-(1-adamantyl)ethyl]-6-chloro-3-keto-4H-1,4-benzoxazine-7-sulfonamide Formula: C20H25ClN2O4S MolecularWeight: 424.9415

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NS(=O)(=O)C4=C(C=C5C(=C4)OCC(=O)N5)Cl

Isomeric SMILES

CC(C12CC3CC(C1)CC(C3)C2)NS(=O)(=O)C4=C(C=C5C(=C4)OCC(=O)N5)Cl

InChI

InChI=1S/C20H25ClN2O4S/c1-11(20-7-12-2-13(8-20)4-14(3-12)9-20)23-28(25,26)18-6-17-16(5-15(18)21)22-19(24)10-27-17/h5-6,11-14,23H,2-4,7-10H2,1H3,(H,22,24)