5-(4,5-dimethyl-1H-pyrazol-3-yl)-N-[(6-methyl-1H-benzimidazol-2-yl)methyl]thiophene-2-sulfonamide

Systemtic Name: 5-(4,5-dimethyl-1H-pyrazol-3-yl)-N-[(6-methyl-1H-benzimidazol-2-yl)methyl]thiophene-2-sulfonamide Openeye Name: 5-(4,5-dimethyl-1H-pyrazol-3-yl)-N-[(6-methyl-1H-benzimidazol-2-yl)methyl]thiophene-2-sulfonamide CAS Name: 5-(4,5-dimethyl-1H-pyrazol-3-yl)-N-[(6-methyl-1H-benzimidazol-2-yl)methyl]-2-thiophenesulfonamide IUPAC Name: 5-(4,5-dimethyl-1H-pyrazol-3-yl)-N-[(6-methyl-1H-benzimidazol-2-yl)methyl]thiophene-2-sulfonamide Traditional Name: 5-(4,5-dimethyl-1H-pyrazol-3-yl)-N-[(6-methyl-1H-benzimidazol-2-yl)methyl]thiophene-2-sulfonamide Formula: C18H19N5O2S2 MolecularWeight: 401.50576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)CNS(=O)(=O)C3=CC=C(S3)C4=NNC(=C4C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)CNS(=O)(=O)C3=CC=C(S3)C4=NNC(=C4C)C

InChI

InChI=1S/C18H19N5O2S2/c1-10-4-5-13-14(8-10)21-16(20-13)9-19-27(24,25)17-7-6-15(26-17)18-11(2)12(3)22-23-18/h4-8,19H,9H2,1-3H3,(H,20,21)(H,22,23)