3-[[(2,4-dimethylphenyl)carbonylamino]carbamoyl]-N-methoxy-N-methyl-benzenesulfonamide

Systemtic Name: 3-[[(2,4-dimethylphenyl)carbonylamino]carbamoyl]-N-methoxy-N-methyl-benzenesulfonamide Openeye Name: 3-[[(2,4-dimethylbenzoyl)amino]carbamoyl]-N-methoxy-N-methyl-benzenesulfonamide CAS Name: 3-[[[(2,4-dimethylphenyl)-oxomethyl]hydrazo]-oxomethyl]-N-methoxy-N-methylbenzenesulfonamide IUPAC Name: 3-[[(2,4-dimethylbenzoyl)amino]carbamoyl]-N-methoxy-N-methylbenzenesulfonamide Traditional Name: 3-[[(2,4-dimethylbenzoyl)amino]carbamoyl]-N-methoxy-N-methyl-benzenesulfonamide Formula: C18H21N3O5S MolecularWeight: 391.44144

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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)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O5S/c1-12-8-9-16(13(2)10-12)18(23)20-19-17(22)14-6-5-7-15(11-14)27(24,25)21(3)26-4/h5-11H,1-4H3,(H,19,22)(H,20,23)