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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-(5-phenyl-1,3-oxazol-2-yl)benzenesulfonamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-(5-phenyloxazol-2-yl)benzenesulfonamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-(5-phenyl-2-oxazolyl)benzenesulfonamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-(5-phenyl-1,3-oxazol-2-yl)benzenesulfonamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-(5-phenyloxazol-2-yl)benzenesulfonamide Formula: C22H15N3O3S2 MolecularWeight: 433.5028

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(O2)C3=CC=C(C=C3)S(=O)(=O)NC4=NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(O2)C3=CC=C(C=C3)S(=O)(=O)NC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C22H15N3O3S2/c26-30(27,25-22-24-18-8-4-5-9-20(18)29-22)17-12-10-16(11-13-17)21-23-14-19(28-21)15-6-2-1-3-7-15/h1-14H,(H,24,25)