N-(6-azanyl-1,3-benzothiazol-2-yl)-1H-pyrrole-3-sulfonamide

Systemtic Name: N-(6-azanyl-1,3-benzothiazol-2-yl)-1H-pyrrole-3-sulfonamide Openeye Name: N-(6-amino-1,3-benzothiazol-2-yl)-1H-pyrrole-3-sulfonamide CAS Name: N-(6-amino-1,3-benzothiazol-2-yl)-1H-pyrrole-3-sulfonamide IUPAC Name: N-(6-amino-1,3-benzothiazol-2-yl)-1H-pyrrole-3-sulfonamide Traditional Name: N-(6-amino-1,3-benzothiazol-2-yl)-1H-pyrrole-3-sulfonamide Formula: C11H10N4O2S2 MolecularWeight: 294.3527

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1N)SC(=N2)NS(=O)(=O)C3=CNC=C3

Isomeric SMILES

C1=CC2=C(C=C1N)SC(=N2)NS(=O)(=O)C3=CNC=C3

InChI

InChI=1S/C11H10N4O2S2/c12-7-1-2-9-10(5-7)18-11(14-9)15-19(16,17)8-3-4-13-6-8/h1-6,13H,12H2,(H,14,15)