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

Systemtic Name: 3-azanyl-N-(1,3-benzothiazol-2-yl)benzenesulfonamide Openeye Name: 3-amino-N-(1,3-benzothiazol-2-yl)benzenesulfonamide CAS Name: 3-amino-N-(1,3-benzothiazol-2-yl)benzenesulfonamide IUPAC Name: 3-amino-N-(1,3-benzothiazol-2-yl)benzenesulfonamide Traditional Name: 3-amino-N-(1,3-benzothiazol-2-yl)benzenesulfonamide Formula: C13H11N3O2S2 MolecularWeight: 305.37534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11N3O2S2/c14-9-4-3-5-10(8-9)20(17,18)16-13-15-11-6-1-2-7-12(11)19-13/h1-8H,14H2,(H,15,16)