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

Systemtic Name: 4-(1H-benzimidazol-2-yl)-N-(1,3-thiazol-2-yl)benzenesulfonamide Openeye Name: 4-(1H-benzimidazol-2-yl)-N-thiazol-2-yl-benzenesulfonamide CAS Name: 4-(1H-benzimidazol-2-yl)-N-(2-thiazolyl)benzenesulfonamide IUPAC Name: 4-(1H-benzimidazol-2-yl)-N-(1,3-thiazol-2-yl)benzenesulfonamide Traditional Name: 4-(1H-benzimidazol-2-yl)-N-thiazol-2-yl-benzenesulfonamide Formula: C16H12N4O2S2 MolecularWeight: 356.42208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4

InChI

InChI=1S/C16H12N4O2S2/c21-24(22,20-16-17-9-10-23-16)12-7-5-11(6-8-12)15-18-13-3-1-2-4-14(13)19-15/h1-10H,(H,17,20)(H,18,19)