N-(1H-benzimidazol-2-yl)-1-methyl-3-phenyl-pyrazole-4-sulfonamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-1-methyl-3-phenyl-pyrazole-4-sulfonamide Openeye Name: N-(1H-benzimidazol-2-yl)-1-methyl-3-phenyl-pyrazole-4-sulfonamide CAS Name: N-(1H-benzimidazol-2-yl)-1-methyl-3-phenyl-4-pyrazolesulfonamide IUPAC Name: N-(1H-benzimidazol-2-yl)-1-methyl-3-phenylpyrazole-4-sulfonamide Traditional Name: N-(1H-benzimidazol-2-yl)-1-methyl-3-phenyl-pyrazole-4-sulfonamide Formula: C17H15N5O2S MolecularWeight: 353.3983

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C2=CC=CC=C2)S(=O)(=O)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

CN1C=C(C(=N1)C2=CC=CC=C2)S(=O)(=O)NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C17H15N5O2S/c1-22-11-15(16(20-22)12-7-3-2-4-8-12)25(23,24)21-17-18-13-9-5-6-10-14(13)19-17/h2-11H,1H3,(H2,18,19,21)