6-chloranyl-N-[2-(2-methylpiperidin-1-yl)ethyl]-3-oxidanylidene-4H-1,4-benzoxazine-7-sulfonamide

Systemtic Name: 6-chloranyl-N-[2-(2-methylpiperidin-1-yl)ethyl]-3-oxidanylidene-4H-1,4-benzoxazine-7-sulfonamide Openeye Name: 6-chloro-N-[2-(2-methyl-1-piperidyl)ethyl]-3-oxo-4H-1,4-benzoxazine-7-sulfonamide CAS Name: 6-chloro-N-[2-(2-methyl-1-piperidinyl)ethyl]-3-oxo-4H-1,4-benzoxazine-7-sulfonamide IUPAC Name: 6-chloro-N-[2-(2-methylpiperidin-1-yl)ethyl]-3-oxo-4H-1,4-benzoxazine-7-sulfonamide Traditional Name: 6-chloro-3-keto-N-[2-(2-methylpiperidino)ethyl]-4H-1,4-benzoxazine-7-sulfonamide Formula: C16H22ClN3O4S MolecularWeight: 387.88158

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CCNS(=O)(=O)C2=C(C=C3C(=C2)OCC(=O)N3)Cl

Isomeric SMILES

CC1CCCCN1CCNS(=O)(=O)C2=C(C=C3C(=C2)OCC(=O)N3)Cl

InChI

InChI=1S/C16H22ClN3O4S/c1-11-4-2-3-6-20(11)7-5-18-25(22,23)15-9-14-13(8-12(15)17)19-16(21)10-24-14/h8-9,11,18H,2-7,10H2,1H3,(H,19,21)