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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1S(=O)(=O)NC2=NC3=CC=CC=C3N2)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C=C1S(=O)(=O)NC2=NC3=CC=CC=C3N2)C4=CC=CC=C4

InChI

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