N-(4-chloranyl-3-methyl-1,2-oxazol-5-yl)-2-[2-(6-methyl-3H-1,2-benzodioxol-5-yl)propanoyl]thiophene-3-sulfonamide

Systemtic Name: N-(4-chloranyl-3-methyl-1,2-oxazol-5-yl)-2-[2-(6-methyl-3H-1,2-benzodioxol-5-yl)propanoyl]thiophene-3-sulfonamide Openeye Name: N-(4-chloro-3-methyl-isoxazol-5-yl)-2-[2-(6-methyl-3H-1,2-benzodioxol-5-yl)propanoyl]thiophene-3-sulfonamide CAS Name: N-(4-chloro-3-methyl-5-isoxazolyl)-2-[2-(6-methyl-3H-1,2-benzodioxol-5-yl)-1-oxopropyl]-3-thiophenesulfonamide IUPAC Name: N-(4-chloro-3-methyl-1,2-oxazol-5-yl)-2-[2-(6-methyl-3H-1,2-benzodioxol-5-yl)propanoyl]thiophene-3-sulfonamide Traditional Name: N-(4-chloro-3-methyl-isoxazol-5-yl)-2-[2-(6-methyl-3H-1,2-benzodioxol-5-yl)propanoyl]thiophene-3-sulfonamide Formula: C19H17ClN2O6S2 MolecularWeight: 468.93108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2COOC2=C1)C(C)C(=O)C3=C(C=CS3)S(=O)(=O)NC4=C(C(=NO4)C)Cl

Isomeric SMILES

CC1=C(C=C2COOC2=C1)C(C)C(=O)C3=C(C=CS3)S(=O)(=O)NC4=C(C(=NO4)C)Cl

InChI

InChI=1S/C19H17ClN2O6S2/c1-9-6-14-12(8-26-28-14)7-13(9)10(2)17(23)18-15(4-5-29-18)30(24,25)22-19-16(20)11(3)21-27-19/h4-7,10,22H,8H2,1-3H3