N-[4-(6-methoxy-1,3-benzothiazol-2-yl)phenyl]-3-methyl-2-oxidanylidene-1,3-benzoxazole-6-sulfonamide

Systemtic Name: N-[4-(6-methoxy-1,3-benzothiazol-2-yl)phenyl]-3-methyl-2-oxidanylidene-1,3-benzoxazole-6-sulfonamide Openeye Name: N-[4-(6-methoxy-1,3-benzothiazol-2-yl)phenyl]-3-methyl-2-oxo-1,3-benzoxazole-6-sulfonamide CAS Name: N-[4-(6-methoxy-1,3-benzothiazol-2-yl)phenyl]-3-methyl-2-oxo-1,3-benzoxazole-6-sulfonamide IUPAC Name: N-[4-(6-methoxy-1,3-benzothiazol-2-yl)phenyl]-3-methyl-2-oxo-1,3-benzoxazole-6-sulfonamide Traditional Name: 2-keto-N-[4-(6-methoxy-1,3-benzothiazol-2-yl)phenyl]-3-methyl-1,3-benzoxazole-6-sulfonamide Formula: C22H17N3O5S2 MolecularWeight: 467.51748

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)C4=NC5=C(S4)C=C(C=C5)OC)OC1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)C4=NC5=C(S4)C=C(C=C5)OC)OC1=O

InChI

InChI=1S/C22H17N3O5S2/c1-25-18-10-8-16(12-19(18)30-22(25)26)32(27,28)24-14-5-3-13(4-6-14)21-23-17-9-7-15(29-2)11-20(17)31-21/h3-12,24H,1-2H3