4-methoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)benzenesulfonamide

Systemtic Name: 4-methoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)benzenesulfonamide Openeye Name: 4-methoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)benzenesulfonamide CAS Name: 4-methoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)benzenesulfonamide IUPAC Name: 4-methoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)benzenesulfonamide Traditional Name: 4-methoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)benzenesulfonamide Formula: C15H14N2O4S2 MolecularWeight: 350.41266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=C(S2)C=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=C(S2)C=C(C=C3)OC

InChI

InChI=1S/C15H14N2O4S2/c1-20-10-3-6-12(7-4-10)23(18,19)17-15-16-13-8-5-11(21-2)9-14(13)22-15/h3-9H,1-2H3,(H,16,17)