(4-pyrrol-1-ylphenyl)sulfonyl-(1,3-thiazol-2-yl)azanide

Systemtic Name: (4-pyrrol-1-ylphenyl)sulfonyl-(1,3-thiazol-2-yl)azanide Openeye Name: (4-pyrrol-1-ylphenyl)sulfonyl-thiazol-2-yl-azanide CAS Name: [4-(1-pyrrolyl)phenyl]sulfonyl-(2-thiazolyl)azanide IUPAC Name: (4-pyrrol-1-ylphenyl)sulfonyl-(1,3-thiazol-2-yl)azanide Traditional Name: (4-pyrrol-1-ylphenyl)sulfonyl-thiazol-2-yl-azanide Formula: C13H10N3O2S2- MolecularWeight: 304.3674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=C1)C2=CC=C(C=C2)S(=O)(=O)[N-]C3=NC=CS3

Isomeric SMILES

C1=CN(C=C1)C2=CC=C(C=C2)S(=O)(=O)[N-]C3=NC=CS3

InChI

InChI=1S/C13H10N3O2S2/c17-20(18,15-13-14-7-10-19-13)12-5-3-11(4-6-12)16-8-1-2-9-16/h1-10H/q-1