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

Systemtic Name: 3-chloranyl-N-[4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]-5-methoxy-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[4-[(3,4-dimethylisoxazol-5-yl)sulfamoyl]phenyl]-5-methoxy-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[4-[(3,4-dimethyl-5-isoxazolyl)sulfamoyl]phenyl]-5-methoxy-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]-5-methoxy-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[4-[(3,4-dimethylisoxazol-5-yl)sulfamoyl]phenyl]-5-methoxy-benzothiophene-2-carboxamide Formula: C21H18ClN3O5S2 MolecularWeight: 491.96772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(ON=C1C)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=C(C4=C(S3)C=CC(=C4)OC)Cl

Isomeric SMILES

CC1=C(ON=C1C)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=C(C4=C(S3)C=CC(=C4)OC)Cl

InChI

InChI=1S/C21H18ClN3O5S2/c1-11-12(2)24-30-21(11)25-32(27,28)15-7-4-13(5-8-15)23-20(26)19-18(22)16-10-14(29-3)6-9-17(16)31-19/h4-10,25H,1-3H3,(H,23,26)