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

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

Isomeric SMILES

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

InChI

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