(6-azanyl-1,3-benzothiazol-2-yl)-(4-chlorophenyl)sulfonyl-azanide

Systemtic Name: (6-azanyl-1,3-benzothiazol-2-yl)-(4-chlorophenyl)sulfonyl-azanide Openeye Name: (6-amino-1,3-benzothiazol-2-yl)-(4-chlorophenyl)sulfonyl-azanide CAS Name: (6-amino-1,3-benzothiazol-2-yl)-(4-chlorophenyl)sulfonylazanide IUPAC Name: (6-amino-1,3-benzothiazol-2-yl)-(4-chlorophenyl)sulfonylazanide Traditional Name: (6-amino-1,3-benzothiazol-2-yl)-(4-chlorophenyl)sulfonyl-azanide Formula: C13H9ClN3O2S2- MolecularWeight: 338.81246

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1S(=O)(=O)[N-]C2=NC3=C(S2)C=C(C=C3)N)Cl

Isomeric SMILES

C1=CC(=CC=C1S(=O)(=O)[N-]C2=NC3=C(S2)C=C(C=C3)N)Cl

InChI

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