(4-aminophenyl)sulfonyl-(6-chloranyl-1,3-benzothiazol-2-yl)azanide

Systemtic Name: (4-aminophenyl)sulfonyl-(6-chloranyl-1,3-benzothiazol-2-yl)azanide Openeye Name: (4-aminophenyl)sulfonyl-(6-chloro-1,3-benzothiazol-2-yl)azanide CAS Name: (4-aminophenyl)sulfonyl-(6-chloro-1,3-benzothiazol-2-yl)azanide IUPAC Name: (4-aminophenyl)sulfonyl-(6-chloro-1,3-benzothiazol-2-yl)azanide Traditional Name: (6-chloro-1,3-benzothiazol-2-yl)-sulfanilyl-azanide Formula: C13H9ClN3O2S2- MolecularWeight: 338.81246

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N)S(=O)(=O)[N-]C2=NC3=C(S2)C=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC=C1N)S(=O)(=O)[N-]C2=NC3=C(S2)C=C(C=C3)Cl

InChI

InChI=1S/C13H9ClN3O2S2/c14-8-1-6-11-12(7-8)20-13(16-11)17-21(18,19)10-4-2-9(15)3-5-10/h1-7H,15H2/q-1