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

Systemtic Name: 3-[[[4-(2-methyl-1,3-thiazol-4-yl)-1H-pyrrol-2-yl]carbonylamino]carbamoyl]-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-3-[[[4-(2-methylthiazol-4-yl)-1H-pyrrole-2-carbonyl]amino]carbamoyl]benzenesulfonamide CAS Name: 3-[[[[4-(2-methyl-4-thiazolyl)-1H-pyrrol-2-yl]-oxomethyl]hydrazo]-oxomethyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-3-[[[4-(2-methyl-1,3-thiazol-4-yl)-1H-pyrrole-2-carbonyl]amino]carbamoyl]benzenesulfonamide Traditional Name: N-benzyl-3-[[[4-(2-methylthiazol-4-yl)-1H-pyrrole-2-carbonyl]amino]carbamoyl]benzenesulfonamide Formula: C23H21N5O4S2 MolecularWeight: 495.57394

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CNC(=C2)C(=O)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1=NC(=CS1)C2=CNC(=C2)C(=O)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C23H21N5O4S2/c1-15-26-21(14-33-15)18-11-20(24-13-18)23(30)28-27-22(29)17-8-5-9-19(10-17)34(31,32)25-12-16-6-3-2-4-7-16/h2-11,13-14,24-25H,12H2,1H3,(H,27,29)(H,28,30)