N-(phenylmethyl)-1,3-benzothiazole-2-sulfonamide

Systemtic Name: N-(phenylmethyl)-1,3-benzothiazole-2-sulfonamide Openeye Name: N-benzyl-1,3-benzothiazole-2-sulfonamide CAS Name: N-(phenylmethyl)-1,3-benzothiazole-2-sulfonamide IUPAC Name: N-benzyl-1,3-benzothiazole-2-sulfonamide Traditional Name: N-benzyl-1,3-benzothiazole-2-sulfonamide Formula: C14H12N2O2S2 MolecularWeight: 304.38728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNS(=O)(=O)C2=NC3=CC=CC=C3S2

Isomeric SMILES

C1=CC=C(C=C1)CNS(=O)(=O)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C14H12N2O2S2/c17-20(18,15-10-11-6-2-1-3-7-11)14-16-12-8-4-5-9-13(12)19-14/h1-9,15H,10H2