4-[(5-chloranyl-1,3-benzothiazol-2-yl)amino]benzenesulfonamide

Systemtic Name: 4-[(5-chloranyl-1,3-benzothiazol-2-yl)amino]benzenesulfonamide Openeye Name: 4-[(5-chloro-1,3-benzothiazol-2-yl)amino]benzenesulfonamide CAS Name: 4-[(5-chloro-1,3-benzothiazol-2-yl)amino]benzenesulfonamide IUPAC Name: 4-[(5-chloro-1,3-benzothiazol-2-yl)amino]benzenesulfonamide Traditional Name: 4-[(5-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=C1NC2=NC3=C(S2)C=CC(=C3)Cl)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1NC2=NC3=C(S2)C=CC(=C3)Cl)S(=O)(=O)N

InChI

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