4-[(7-chloranyl-1,3-benzothiazol-2-yl)amino]benzenesulfonamide

Systemtic Name: 4-[(7-chloranyl-1,3-benzothiazol-2-yl)amino]benzenesulfonamide Openeye Name: 4-[(7-chloro-1,3-benzothiazol-2-yl)amino]benzenesulfonamide CAS Name: 4-[(7-chloro-1,3-benzothiazol-2-yl)amino]benzenesulfonamide IUPAC Name: 4-[(7-chloro-1,3-benzothiazol-2-yl)amino]benzenesulfonamide Traditional Name: 4-[(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=CC2=C(C(=C1)Cl)SC(=N2)NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC2=C(C(=C1)Cl)SC(=N2)NC3=CC=C(C=C3)S(=O)(=O)N

InChI

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