N-(phenylmethyl)-3-[[(2-thiophen-2-yl-1,3-thiazol-4-yl)carbonylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N-(phenylmethyl)-3-[[(2-thiophen-2-yl-1,3-thiazol-4-yl)carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: N-benzyl-3-[[[2-(2-thienyl)thiazole-4-carbonyl]amino]carbamoyl]benzenesulfonamide CAS Name: 3-[oxo-[[oxo-(2-thiophen-2-yl-4-thiazolyl)methyl]hydrazo]methyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-3-[[(2-thiophen-2-yl-1,3-thiazole-4-carbonyl)amino]carbamoyl]benzenesulfonamide Traditional Name: N-benzyl-3-[[[2-(2-thienyl)thiazole-4-carbonyl]amino]carbamoyl]benzenesulfonamide Formula: C22H18N4O4S3 MolecularWeight: 498.59772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3=CSC(=N3)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3=CSC(=N3)C4=CC=CS4

InChI

InChI=1S/C22H18N4O4S3/c27-20(25-26-21(28)18-14-32-22(24-18)19-10-5-11-31-19)16-8-4-9-17(12-16)33(29,30)23-13-15-6-2-1-3-7-15/h1-12,14,23H,13H2,(H,25,27)(H,26,28)