3-[[[5-(5-methylthiophen-2-yl)-1H-pyrazol-3-yl]carbonylamino]carbamoyl]-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 3-[[[5-(5-methylthiophen-2-yl)-1H-pyrazol-3-yl]carbonylamino]carbamoyl]-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-3-[[[5-(5-methyl-2-thienyl)-1H-pyrazole-3-carbonyl]amino]carbamoyl]benzenesulfonamide CAS Name: 3-[[[[5-(5-methyl-2-thiophenyl)-1H-pyrazol-3-yl]-oxomethyl]hydrazo]-oxomethyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-3-[[[5-(5-methylthiophen-2-yl)-1H-pyrazole-3-carbonyl]amino]carbamoyl]benzenesulfonamide Traditional Name: N-benzyl-3-[[[5-(5-methyl-2-thienyl)-1H-pyrazole-3-carbonyl]amino]carbamoyl]benzenesulfonamide Formula: C23H21N5O4S2 MolecularWeight: 495.57394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=CC(=NN2)C(=O)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(S1)C2=CC(=NN2)C(=O)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CC=C4

InChI

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