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

Systemtic Name: N-(4-chloranyl-3-methyl-1,2-oxazol-5-yl)-2-[2-(4-methylphenyl)propanoyl]thiophene-3-sulfonamide Openeye Name: N-(4-chloro-3-methyl-isoxazol-5-yl)-2-[2-(p-tolyl)propanoyl]thiophene-3-sulfonamide CAS Name: N-(4-chloro-3-methyl-5-isoxazolyl)-2-[2-(4-methylphenyl)-1-oxopropyl]-3-thiophenesulfonamide IUPAC Name: N-(4-chloro-3-methyl-1,2-oxazol-5-yl)-2-[2-(4-methylphenyl)propanoyl]thiophene-3-sulfonamide Traditional Name: N-(4-chloro-3-methyl-isoxazol-5-yl)-2-[2-(p-tolyl)propanoyl]thiophene-3-sulfonamide Formula: C18H17ClN2O4S2 MolecularWeight: 424.92158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)C(=O)C2=C(C=CS2)S(=O)(=O)NC3=C(C(=NO3)C)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(C)C(=O)C2=C(C=CS2)S(=O)(=O)NC3=C(C(=NO3)C)Cl

InChI

InChI=1S/C18H17ClN2O4S2/c1-10-4-6-13(7-5-10)11(2)16(22)17-14(8-9-26-17)27(23,24)21-18-15(19)12(3)20-25-18/h4-9,11,21H,1-3H3