2-azanyl-N-(1,3-benzothiazol-2-yl)-4-chloranyl-benzenesulfonamide

Systemtic Name: 2-azanyl-N-(1,3-benzothiazol-2-yl)-4-chloranyl-benzenesulfonamide Openeye Name: 2-amino-N-(1,3-benzothiazol-2-yl)-4-chloro-benzenesulfonamide CAS Name: 2-amino-N-(1,3-benzothiazol-2-yl)-4-chlorobenzenesulfonamide IUPAC Name: 2-amino-N-(1,3-benzothiazol-2-yl)-4-chlorobenzenesulfonamide Traditional Name: 2-amino-N-(1,3-benzothiazol-2-yl)-4-chloro-benzenesulfonamide Formula: C13H10ClN3O2S2 MolecularWeight: 339.8204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NS(=O)(=O)C3=C(C=C(C=C3)Cl)N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NS(=O)(=O)C3=C(C=C(C=C3)Cl)N

InChI

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