N-(6-methoxy-1,3-benzothiazol-2-yl)-4-(5-phenyl-1,3-oxazol-2-yl)benzenesulfonamide

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4-(5-phenyl-1,3-oxazol-2-yl)benzenesulfonamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4-(5-phenyloxazol-2-yl)benzenesulfonamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4-(5-phenyl-2-oxazolyl)benzenesulfonamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4-(5-phenyl-1,3-oxazol-2-yl)benzenesulfonamide Traditional Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4-(5-phenyloxazol-2-yl)benzenesulfonamide Formula: C23H17N3O4S2 MolecularWeight: 463.52878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NS(=O)(=O)C3=CC=C(C=C3)C4=NC=C(O4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NS(=O)(=O)C3=CC=C(C=C3)C4=NC=C(O4)C5=CC=CC=C5

InChI

InChI=1S/C23H17N3O4S2/c1-29-17-9-12-19-21(13-17)31-23(25-19)26-32(27,28)18-10-7-16(8-11-18)22-24-14-20(30-22)15-5-3-2-4-6-15/h2-14H,1H3,(H,25,26)