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

Systemtic Name: N-(6-azanyl-1,3-benzothiazol-2-yl)benzenesulfonamide Openeye Name: N-(6-amino-1,3-benzothiazol-2-yl)benzenesulfonamide CAS Name: N-(6-amino-1,3-benzothiazol-2-yl)benzenesulfonamide IUPAC Name: N-(6-amino-1,3-benzothiazol-2-yl)benzenesulfonamide Traditional Name: N-(6-amino-1,3-benzothiazol-2-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=NC3=C(S2)C=C(C=C3)N

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=NC3=C(S2)C=C(C=C3)N

InChI

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