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

Systemtic Name: N-(1,3-benzothiazol-6-yl)-4-phenyl-benzenesulfonamide Openeye Name: N-(1,3-benzothiazol-6-yl)-4-phenyl-benzenesulfonamide CAS Name: N-(1,3-benzothiazol-6-yl)-4-phenylbenzenesulfonamide IUPAC Name: N-(1,3-benzothiazol-6-yl)-4-phenylbenzenesulfonamide Traditional Name: N-(1,3-benzothiazol-6-yl)-4-phenyl-benzenesulfonamide Formula: C19H14N2O2S2 MolecularWeight: 366.45666

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)S(=O)(=O)NC3=CC4=C(C=C3)N=CS4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)S(=O)(=O)NC3=CC4=C(C=C3)N=CS4

InChI

InChI=1S/C19H14N2O2S2/c22-25(23,21-16-8-11-18-19(12-16)24-13-20-18)17-9-6-15(7-10-17)14-4-2-1-3-5-14/h1-13,21H