4-azanyl-1,3-benzothiazole-2-sulfonamide

Systemtic Name: 4-azanyl-1,3-benzothiazole-2-sulfonamide Openeye Name: 4-amino-1,3-benzothiazole-2-sulfonamide CAS Name: 4-amino-1,3-benzothiazole-2-sulfonamide IUPAC Name: 4-amino-1,3-benzothiazole-2-sulfonamide Traditional Name: 4-amino-1,3-benzothiazole-2-sulfonamide Formula: C7H7N3O2S2 MolecularWeight: 229.27938

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1)SC(=N2)S(=O)(=O)N)N

Isomeric SMILES

C1=CC(=C2C(=C1)SC(=N2)S(=O)(=O)N)N

InChI

InChI=1S/C7H7N3O2S2/c8-4-2-1-3-5-6(4)10-7(13-5)14(9,11)12/h1-3H,8H2,(H2,9,11,12)