5-[[(2,4-dimethylphenyl)carbonylamino]carbamoyl]-N,1-dimethyl-pyrrole-3-sulfonamide

Systemtic Name: 5-[[(2,4-dimethylphenyl)carbonylamino]carbamoyl]-N,1-dimethyl-pyrrole-3-sulfonamide Openeye Name: 5-[[(2,4-dimethylbenzoyl)amino]carbamoyl]-N,1-dimethyl-pyrrole-3-sulfonamide CAS Name: 5-[[[(2,4-dimethylphenyl)-oxomethyl]hydrazo]-oxomethyl]-N,1-dimethyl-3-pyrrolesulfonamide IUPAC Name: 5-[[(2,4-dimethylbenzoyl)amino]carbamoyl]-N,1-dimethylpyrrole-3-sulfonamide Traditional Name: 5-[[(2,4-dimethylbenzoyl)amino]carbamoyl]-N,1-dimethyl-pyrrole-3-sulfonamide Formula: C16H20N4O4S MolecularWeight: 364.4194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)NNC(=O)C2=CC(=CN2C)S(=O)(=O)NC)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)NNC(=O)C2=CC(=CN2C)S(=O)(=O)NC)C

InChI

InChI=1S/C16H20N4O4S/c1-10-5-6-13(11(2)7-10)15(21)18-19-16(22)14-8-12(9-20(14)4)25(23,24)17-3/h5-9,17H,1-4H3,(H,18,21)(H,19,22)