3-[[2-(1H-benzimidazol-2-yl)ethanoylamino]carbamoyl]-4-chloranyl-N-methyl-N-phenyl-benzenesulfonamide

Systemtic Name: 3-[[2-(1H-benzimidazol-2-yl)ethanoylamino]carbamoyl]-4-chloranyl-N-methyl-N-phenyl-benzenesulfonamide Openeye Name: 3-[[[2-(1H-benzimidazol-2-yl)acetyl]amino]carbamoyl]-4-chloro-N-methyl-N-phenyl-benzenesulfonamide CAS Name: 3-[[[2-(1H-benzimidazol-2-yl)-1-oxoethyl]hydrazo]-oxomethyl]-4-chloro-N-methyl-N-phenylbenzenesulfonamide IUPAC Name: 3-[[[2-(1H-benzimidazol-2-yl)acetyl]amino]carbamoyl]-4-chloro-N-methyl-N-phenylbenzenesulfonamide Traditional Name: 3-[[[2-(1H-benzimidazol-2-yl)acetyl]amino]carbamoyl]-4-chloro-N-methyl-N-phenyl-benzenesulfonamide Formula: C23H20ClN5O4S MolecularWeight: 497.954

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NNC(=O)CC3=NC4=CC=CC=C4N3

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NNC(=O)CC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C23H20ClN5O4S/c1-29(15-7-3-2-4-8-15)34(32,33)16-11-12-18(24)17(13-16)23(31)28-27-22(30)14-21-25-19-9-5-6-10-20(19)26-21/h2-13H,14H2,1H3,(H,25,26)(H,27,30)(H,28,31)