4-pyrrol-1-yl-N-(1,3-thiazol-2-yl)benzenesulfonamide

Systemtic Name: 4-pyrrol-1-yl-N-(1,3-thiazol-2-yl)benzenesulfonamide Openeye Name: 4-pyrrol-1-yl-N-thiazol-2-yl-benzenesulfonamide CAS Name: 4-(1-pyrrolyl)-N-(2-thiazolyl)benzenesulfonamide IUPAC Name: 4-pyrrol-1-yl-N-(1,3-thiazol-2-yl)benzenesulfonamide Traditional Name: 4-pyrrol-1-yl-N-thiazol-2-yl-benzenesulfonamide Formula: C13H11N3O2S2 MolecularWeight: 305.37534

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=C1)C2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3

Isomeric SMILES

C1=CN(C=C1)C2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3

InChI

InChI=1S/C13H11N3O2S2/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,(H,14,15)