4-[[2-(1-methylbenzimidazol-2-yl)ethanoylamino]carbamoyl]-N-phenyl-benzenesulfonamide

Systemtic Name: 4-[[2-(1-methylbenzimidazol-2-yl)ethanoylamino]carbamoyl]-N-phenyl-benzenesulfonamide Openeye Name: 4-[[[2-(1-methylbenzimidazol-2-yl)acetyl]amino]carbamoyl]-N-phenyl-benzenesulfonamide CAS Name: 4-[[[2-(1-methyl-2-benzimidazolyl)-1-oxoethyl]hydrazo]-oxomethyl]-N-phenylbenzenesulfonamide IUPAC Name: 4-[[[2-(1-methylbenzimidazol-2-yl)acetyl]amino]carbamoyl]-N-phenylbenzenesulfonamide Traditional Name: 4-[[[2-(1-methylbenzimidazol-2-yl)acetyl]amino]carbamoyl]-N-phenyl-benzenesulfonamide Formula: C23H21N5O4S MolecularWeight: 463.50894

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CC(=O)NNC(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CC(=O)NNC(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H21N5O4S/c1-28-20-10-6-5-9-19(20)24-21(28)15-22(29)25-26-23(30)16-11-13-18(14-12-16)33(31,32)27-17-7-3-2-4-8-17/h2-14,27H,15H2,1H3,(H,25,29)(H,26,30)