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

Systemtic Name: N-(6-methyl-1,3-benzothiazol-2-yl)-4-(5-phenyl-1,3-oxazol-2-yl)benzenesulfonamide Openeye Name: N-(6-methyl-1,3-benzothiazol-2-yl)-4-(5-phenyloxazol-2-yl)benzenesulfonamide CAS Name: N-(6-methyl-1,3-benzothiazol-2-yl)-4-(5-phenyl-2-oxazolyl)benzenesulfonamide IUPAC Name: N-(6-methyl-1,3-benzothiazol-2-yl)-4-(5-phenyl-1,3-oxazol-2-yl)benzenesulfonamide Traditional Name: N-(6-methyl-1,3-benzothiazol-2-yl)-4-(5-phenyloxazol-2-yl)benzenesulfonamide Formula: C23H17N3O3S2 MolecularWeight: 447.52938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=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

CC1=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/C23H17N3O3S2/c1-15-7-12-19-21(13-15)30-23(25-19)26-31(27,28)18-10-8-17(9-11-18)22-24-14-20(29-22)16-5-3-2-4-6-16/h2-14H,1H3,(H,25,26)