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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=NC3=CC=CC=C3S2)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)N(C2=NC3=CC=CC=C3S2)S(=O)(=O)C4=CC=CC=C4

InChI

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