1'-(5-chloranyl-2-methoxy-phenyl)sulfonylspiro[3H-1,3-benzoxazine-2,4'-piperidine]-4-one

Systemtic Name: 1'-(5-chloranyl-2-methoxy-phenyl)sulfonylspiro[3H-1,3-benzoxazine-2,4'-piperidine]-4-one Openeye Name: 1'-(5-chloro-2-methoxy-phenyl)sulfonylspiro[3H-1,3-benzoxazine-2,4'-piperidine]-4-one CAS Name: 1'-(5-chloro-2-methoxyphenyl)sulfonyl-4-spiro[3H-1,3-benzoxazine-2,4'-piperidine]one IUPAC Name: 1'-(5-chloro-2-methoxyphenyl)sulfonylspiro[3H-1,3-benzoxazine-2,4'-piperidine]-4-one Traditional Name: 1'-(5-chloro-2-methoxy-phenyl)sulfonylspiro[3H-1,3-benzoxazine-2,4'-piperidine]-4-one Formula: C19H19ClN2O5S MolecularWeight: 422.88256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)S(=O)(=O)N2CCC3(CC2)NC(=O)C4=CC=CC=C4O3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)S(=O)(=O)N2CCC3(CC2)NC(=O)C4=CC=CC=C4O3

InChI

InChI=1S/C19H19ClN2O5S/c1-26-16-7-6-13(20)12-17(16)28(24,25)22-10-8-19(9-11-22)21-18(23)14-4-2-3-5-15(14)27-19/h2-7,12H,8-11H2,1H3,(H,21,23)