3-[(7-chloranyl-1,3-benzothiazol-2-yl)amino]benzenesulfonamide

Systemtic Name: 3-[(7-chloranyl-1,3-benzothiazol-2-yl)amino]benzenesulfonamide Openeye Name: 3-[(7-chloro-1,3-benzothiazol-2-yl)amino]benzenesulfonamide CAS Name: 3-[(7-chloro-1,3-benzothiazol-2-yl)amino]benzenesulfonamide IUPAC Name: 3-[(7-chloro-1,3-benzothiazol-2-yl)amino]benzenesulfonamide Traditional Name: 3-[(7-chloro-1,3-benzothiazol-2-yl)amino]benzenesulfonamide Formula: C13H10ClN3O2S2 MolecularWeight: 339.8204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10ClN3O2S2/c14-10-5-2-6-11-12(10)20-13(17-11)16-8-3-1-4-9(7-8)21(15,18)19/h1-7H,(H,16,17)(H2,15,18,19)