N-(3-chloranyl-4-methoxy-phenyl)-5-(3-methyl-1,2-oxazol-5-yl)thiophene-2-sulfonamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-5-(3-methyl-1,2-oxazol-5-yl)thiophene-2-sulfonamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-5-(3-methylisoxazol-5-yl)thiophene-2-sulfonamide CAS Name: N-(3-chloro-4-methoxyphenyl)-5-(3-methyl-5-isoxazolyl)-2-thiophenesulfonamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-5-(3-methyl-1,2-oxazol-5-yl)thiophene-2-sulfonamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-5-(3-methylisoxazol-5-yl)thiophene-2-sulfonamide Formula: C15H13ClN2O4S2 MolecularWeight: 384.85772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)C2=CC=C(S2)S(=O)(=O)NC3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

CC1=NOC(=C1)C2=CC=C(S2)S(=O)(=O)NC3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C15H13ClN2O4S2/c1-9-7-13(22-17-9)14-5-6-15(23-14)24(19,20)18-10-3-4-12(21-2)11(16)8-10/h3-8,18H,1-2H3