3-chloranyl-N-[4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]-6-methyl-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]-6-methyl-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[4-[(3,4-dimethylisoxazol-5-yl)sulfamoyl]phenyl]-6-methyl-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[4-[(3,4-dimethyl-5-isoxazolyl)sulfamoyl]phenyl]-6-methyl-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]-6-methyl-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[4-[(3,4-dimethylisoxazol-5-yl)sulfamoyl]phenyl]-6-methyl-benzothiophene-2-carboxamide Formula: C21H18ClN3O4S2 MolecularWeight: 475.96832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(S2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=C(C(=NO4)C)C)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(S2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=C(C(=NO4)C)C)Cl

InChI

InChI=1S/C21H18ClN3O4S2/c1-11-4-9-16-17(10-11)30-19(18(16)22)20(26)23-14-5-7-15(8-6-14)31(27,28)25-21-12(2)13(3)24-29-21/h4-10,25H,1-3H3,(H,23,26)