N-(2-chlorophenyl)-3-[[2-(1-methylbenzimidazol-2-yl)ethanoylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N-(2-chlorophenyl)-3-[[2-(1-methylbenzimidazol-2-yl)ethanoylamino]carbamoyl]benzenesulfonamide Openeye Name: N-(2-chlorophenyl)-3-[[[2-(1-methylbenzimidazol-2-yl)acetyl]amino]carbamoyl]benzenesulfonamide CAS Name: N-(2-chlorophenyl)-3-[[[2-(1-methyl-2-benzimidazolyl)-1-oxoethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N-(2-chlorophenyl)-3-[[[2-(1-methylbenzimidazol-2-yl)acetyl]amino]carbamoyl]benzenesulfonamide Traditional Name: N-(2-chlorophenyl)-3-[[[2-(1-methylbenzimidazol-2-yl)acetyl]amino]carbamoyl]benzenesulfonamide Formula: C23H20ClN5O4S MolecularWeight: 497.954

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CC(=O)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CC(=O)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4Cl

InChI

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