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

Systemtic Name: 3-[[(5-cyclopropyl-1H-pyrazol-3-yl)carbonylamino]carbamoyl]-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-3-[[(5-cyclopropyl-1H-pyrazole-3-carbonyl)amino]carbamoyl]benzenesulfonamide CAS Name: 3-[[[(5-cyclopropyl-1H-pyrazol-3-yl)-oxomethyl]hydrazo]-oxomethyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-3-[[(5-cyclopropyl-1H-pyrazole-3-carbonyl)amino]carbamoyl]benzenesulfonamide Traditional Name: N-benzyl-3-[[(5-cyclopropyl-1H-pyrazole-3-carbonyl)amino]carbamoyl]benzenesulfonamide Formula: C21H21N5O4S MolecularWeight: 439.48754

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CC(=NN2)C(=O)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1CC1C2=CC(=NN2)C(=O)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C21H21N5O4S/c27-20(25-26-21(28)19-12-18(23-24-19)15-9-10-15)16-7-4-8-17(11-16)31(29,30)22-13-14-5-2-1-3-6-14/h1-8,11-12,15,22H,9-10,13H2,(H,23,24)(H,25,27)(H,26,28)