N-[2-(1,3-benzothiazol-2-yl)phenyl]benzenesulfonamide

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]benzenesulfonamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]benzenesulfonamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]benzenesulfonamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]benzenesulfonamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]benzenesulfonamide Formula: C19H14N2O2S2 MolecularWeight: 366.45666

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C3=NC4=CC=CC=C4S3

InChI

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