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

Systemtic Name: N-(6-azanyl-1,3-benzothiazol-2-yl)-1-methyl-pyrrole-3-sulfonamide Openeye Name: N-(6-amino-1,3-benzothiazol-2-yl)-1-methyl-pyrrole-3-sulfonamide CAS Name: N-(6-amino-1,3-benzothiazol-2-yl)-1-methyl-3-pyrrolesulfonamide IUPAC Name: N-(6-amino-1,3-benzothiazol-2-yl)-1-methylpyrrole-3-sulfonamide Traditional Name: N-(6-amino-1,3-benzothiazol-2-yl)-1-methyl-pyrrole-3-sulfonamide Formula: C12H12N4O2S2 MolecularWeight: 308.37928

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=C1)S(=O)(=O)NC2=NC3=C(S2)C=C(C=C3)N

Isomeric SMILES

CN1C=CC(=C1)S(=O)(=O)NC2=NC3=C(S2)C=C(C=C3)N

InChI

InChI=1S/C12H12N4O2S2/c1-16-5-4-9(7-16)20(17,18)15-12-14-10-3-2-8(13)6-11(10)19-12/h2-7H,13H2,1H3,(H,14,15)