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

Systemtic Name: (2-aminophenyl)sulfonyl-(1,3-benzothiazol-2-yl)azanide Openeye Name: (2-aminophenyl)sulfonyl-(1,3-benzothiazol-2-yl)azanide CAS Name: (2-aminophenyl)sulfonyl-(1,3-benzothiazol-2-yl)azanide IUPAC Name: (2-aminophenyl)sulfonyl-(1,3-benzothiazol-2-yl)azanide Traditional Name: (2-aminophenyl)sulfonyl-(1,3-benzothiazol-2-yl)azanide Formula: C13H10N3O2S2- MolecularWeight: 304.3674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)S(=O)(=O)[N-]C2=NC3=CC=CC=C3S2

Isomeric SMILES

C1=CC=C(C(=C1)N)S(=O)(=O)[N-]C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C13H10N3O2S2/c14-9-5-1-4-8-12(9)20(17,18)16-13-15-10-6-2-3-7-11(10)19-13/h1-8H,14H2/q-1