N-(2-azanyl-1,3-benzothiazol-6-yl)benzenesulfonamide

Systemtic Name: N-(2-azanyl-1,3-benzothiazol-6-yl)benzenesulfonamide Openeye Name: N-(2-amino-1,3-benzothiazol-6-yl)benzenesulfonamide CAS Name: N-(2-amino-1,3-benzothiazol-6-yl)benzenesulfonamide IUPAC Name: N-(2-amino-1,3-benzothiazol-6-yl)benzenesulfonamide Traditional Name: N-(2-amino-1,3-benzothiazol-6-yl)benzenesulfonamide Formula: C13H11N3O2S2 MolecularWeight: 305.37534

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)N=C(S3)N

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)N=C(S3)N

InChI

InChI=1S/C13H11N3O2S2/c14-13-15-11-7-6-9(8-12(11)19-13)16-20(17,18)10-4-2-1-3-5-10/h1-8,16H,(H2,14,15)