N-(4-bromanyl-1H-pyrazol-5-yl)-2-phenyl-3H-benzimidazole-5-sulfonamide

Systemtic Name: N-(4-bromanyl-1H-pyrazol-5-yl)-2-phenyl-3H-benzimidazole-5-sulfonamide Openeye Name: N-(4-bromo-1H-pyrazol-5-yl)-2-phenyl-3H-benzimidazole-5-sulfonamide CAS Name: N-(4-bromo-1H-pyrazol-5-yl)-2-phenyl-3H-benzimidazole-5-sulfonamide IUPAC Name: N-(4-bromo-1H-pyrazol-5-yl)-2-phenyl-3H-benzimidazole-5-sulfonamide Traditional Name: N-(4-bromo-1H-pyrazol-5-yl)-2-phenyl-3H-benzimidazole-5-sulfonamide Formula: C16H12BrN5O2S MolecularWeight: 418.26778

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(N2)C=C(C=C3)S(=O)(=O)NC4=C(C=NN4)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(N2)C=C(C=C3)S(=O)(=O)NC4=C(C=NN4)Br

InChI

InChI=1S/C16H12BrN5O2S/c17-12-9-18-21-16(12)22-25(23,24)11-6-7-13-14(8-11)20-15(19-13)10-4-2-1-3-5-10/h1-9H,(H,19,20)(H2,18,21,22)