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N-(4-chloranyl-3-methyl-1,2-oxazol-5-yl)-4-methoxy-N-(4-methoxyphenyl)sulfonyl-benzenesulfonamide

N-(4-chloranyl-3-methyl-1,2-oxazol-5-yl)-4-methoxy-N-(4-methoxyphenyl)sulfonyl-benzenesulfonamide

Systemtic Name:N-(4-chloranyl-3-methyl-1,2-oxazol-5-yl)-4-methoxy-N-(4-methoxyphenyl)sulfonyl-benzenesulfonamide
Openeye Name:N-(4-chloro-3-methyl-isoxazol-5-yl)-4-methoxy-N-(4-methoxyphenyl)sulfonyl-benzenesulfonamide
CAS Name:N-(4-chloro-3-methyl-5-isoxazolyl)-4-methoxy-N-(4-methoxyphenyl)sulfonylbenzenesulfonamide
IUPAC Name:N-(4-chloro-3-methyl-1,2-oxazol-5-yl)-4-methoxy-N-(4-methoxyphenyl)sulfonylbenzenesulfonamide
Traditional Name:N-(4-chloro-3-methyl-isoxazol-5-yl)-4-methoxy-N-(4-methoxyphenyl)sulfonyl-benzenesulfonamide
Formula: C18H17ClN2O7S2
MolecularWeight: 472.91978
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1Cl)N(S(=O)(=O)C2=CC=C(C=C2)OC)S(=O)(=O)C3=CC=C(C=C3)OC


Isomeric SMILES

CC1=NOC(=C1Cl)N(S(=O)(=O)C2=CC=C(C=C2)OC)S(=O)(=O)C3=CC=C(C=C3)OC


InChI

InChI=1S/C18H17ClN2O7S2/c1-12-17(19)18(28-20-12)21(29(22,23)15-8-4-13(26-2)5-9-15)30(24,25)16-10-6-14(27-3)7-11-16/h4-11H,1-3H3


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