N-(6-methoxy-1,3-benzothiazol-2-yl)-4-(1,2-oxazol-5-yl)thiophene-2-sulfonamide

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4-(1,2-oxazol-5-yl)thiophene-2-sulfonamide Openeye Name: 4-isoxazol-5-yl-N-(6-methoxy-1,3-benzothiazol-2-yl)thiophene-2-sulfonamide CAS Name: 4-(5-isoxazolyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-thiophenesulfonamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4-(1,2-oxazol-5-yl)thiophene-2-sulfonamide Traditional Name: 4-isoxazol-5-yl-N-(6-methoxy-1,3-benzothiazol-2-yl)thiophene-2-sulfonamide Formula: C15H11N3O4S3 MolecularWeight: 393.46054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NS(=O)(=O)C3=CC(=CS3)C4=CC=NO4

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NS(=O)(=O)C3=CC(=CS3)C4=CC=NO4

InChI

InChI=1S/C15H11N3O4S3/c1-21-10-2-3-11-13(7-10)24-15(17-11)18-25(19,20)14-6-9(8-23-14)12-4-5-16-22-12/h2-8H,1H3,(H,17,18)