N,N-dimethyl-3-[[(4-methyl-2-oxidanyl-phenyl)carbonylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N,N-dimethyl-3-[[(4-methyl-2-oxidanyl-phenyl)carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: 3-[[(2-hydroxy-4-methyl-benzoyl)amino]carbamoyl]-N,N-dimethyl-benzenesulfonamide CAS Name: 3-[[[(2-hydroxy-4-methylphenyl)-oxomethyl]hydrazo]-oxomethyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 3-[[(2-hydroxy-4-methylbenzoyl)amino]carbamoyl]-N,N-dimethylbenzenesulfonamide Traditional Name: 3-[[(2-hydroxy-4-methyl-benzoyl)amino]carbamoyl]-N,N-dimethyl-benzenesulfonamide Formula: C17H19N3O5S MolecularWeight: 377.41486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C)O

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C)O

InChI

InChI=1S/C17H19N3O5S/c1-11-7-8-14(15(21)9-11)17(23)19-18-16(22)12-5-4-6-13(10-12)26(24,25)20(2)3/h4-10,21H,1-3H3,(H,18,22)(H,19,23)