3-chloranyl-4-[(3,4-dimethoxyphenyl)sulfonylamino]-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide

Systemtic Name: 3-chloranyl-4-[(3,4-dimethoxyphenyl)sulfonylamino]-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide Openeye Name: 3-chloro-4-[(3,4-dimethoxyphenyl)sulfonylamino]-N-(5-methylisoxazol-3-yl)benzenesulfonamide CAS Name: 3-chloro-4-[(3,4-dimethoxyphenyl)sulfonylamino]-N-(5-methyl-3-isoxazolyl)benzenesulfonamide IUPAC Name: 3-chloro-4-[(3,4-dimethoxyphenyl)sulfonylamino]-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide Traditional Name: 3-chloro-4-[(3,4-dimethoxyphenyl)sulfonylamino]-N-(5-methylisoxazol-3-yl)benzenesulfonamide Formula: C18H18ClN3O7S2 MolecularWeight: 487.93442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NS(=O)(=O)C2=CC(=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)OC)OC)Cl

Isomeric SMILES

CC1=CC(=NO1)NS(=O)(=O)C2=CC(=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)OC)OC)Cl

InChI

InChI=1S/C18H18ClN3O7S2/c1-11-8-18(20-29-11)22-31(25,26)12-4-6-15(14(19)9-12)21-30(23,24)13-5-7-16(27-2)17(10-13)28-3/h4-10,21H,1-3H3,(H,20,22)