3-[[(3,5-dimethoxy-4-methyl-phenyl)carbonylamino]carbamoyl]-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 3-[[(3,5-dimethoxy-4-methyl-phenyl)carbonylamino]carbamoyl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 3-[[(3,5-dimethoxy-4-methyl-benzoyl)amino]carbamoyl]-N,N-dimethyl-benzenesulfonamide CAS Name: 3-[[[(3,5-dimethoxy-4-methylphenyl)-oxomethyl]hydrazo]-oxomethyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 3-[[(3,5-dimethoxy-4-methylbenzoyl)amino]carbamoyl]-N,N-dimethylbenzenesulfonamide Traditional Name: 3-[[(3,5-dimethoxy-4-methyl-benzoyl)amino]carbamoyl]-N,N-dimethyl-benzenesulfonamide Formula: C19H23N3O6S MolecularWeight: 421.46742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1OC)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C)OC

Isomeric SMILES

CC1=C(C=C(C=C1OC)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C)OC

InChI

InChI=1S/C19H23N3O6S/c1-12-16(27-4)10-14(11-17(12)28-5)19(24)21-20-18(23)13-7-6-8-15(9-13)29(25,26)22(2)3/h6-11H,1-5H3,(H,20,23)(H,21,24)