N-(1-adamantylmethyl)-6-chloranyl-3-oxidanylidene-4H-1,4-benzoxazine-7-sulfonamide

Systemtic Name: N-(1-adamantylmethyl)-6-chloranyl-3-oxidanylidene-4H-1,4-benzoxazine-7-sulfonamide Openeye Name: N-(1-adamantylmethyl)-6-chloro-3-oxo-4H-1,4-benzoxazine-7-sulfonamide CAS Name: N-(1-adamantylmethyl)-6-chloro-3-oxo-4H-1,4-benzoxazine-7-sulfonamide IUPAC Name: N-(1-adamantylmethyl)-6-chloro-3-oxo-4H-1,4-benzoxazine-7-sulfonamide Traditional Name: N-(1-adamantylmethyl)-6-chloro-3-keto-4H-1,4-benzoxazine-7-sulfonamide Formula: C19H23ClN2O4S MolecularWeight: 410.91492

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CNS(=O)(=O)C4=C(C=C5C(=C4)OCC(=O)N5)Cl

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CNS(=O)(=O)C4=C(C=C5C(=C4)OCC(=O)N5)Cl

InChI

InChI=1S/C19H23ClN2O4S/c20-14-4-15-16(26-9-18(23)22-15)5-17(14)27(24,25)21-10-19-6-11-1-12(7-19)3-13(2-11)8-19/h4-5,11-13,21H,1-3,6-10H2,(H,22,23)