N-[2-(1H-benzimidazol-2-yl)phenyl]-5-chloranyl-1,3-dimethyl-pyrazole-4-sulfonamide

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-5-chloranyl-1,3-dimethyl-pyrazole-4-sulfonamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-5-chloro-1,3-dimethyl-pyrazole-4-sulfonamide CAS Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-5-chloro-1,3-dimethyl-4-pyrazolesulfonamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-5-chloro-1,3-dimethylpyrazole-4-sulfonamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-5-chloro-1,3-dimethyl-pyrazole-4-sulfonamide Formula: C18H16ClN5O2S MolecularWeight: 401.86994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1S(=O)(=O)NC2=CC=CC=C2C3=NC4=CC=CC=C4N3)Cl)C

Isomeric SMILES

CC1=NN(C(=C1S(=O)(=O)NC2=CC=CC=C2C3=NC4=CC=CC=C4N3)Cl)C

InChI

InChI=1S/C18H16ClN5O2S/c1-11-16(17(19)24(2)22-11)27(25,26)23-13-8-4-3-7-12(13)18-20-14-9-5-6-10-15(14)21-18/h3-10,23H,1-2H3,(H,20,21)