5-[[(2,4-dimethylphenyl)carbonylamino]carbamoyl]-2-methoxy-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 5-[[(2,4-dimethylphenyl)carbonylamino]carbamoyl]-2-methoxy-N,N-dimethyl-benzenesulfonamide Openeye Name: 5-[[(2,4-dimethylbenzoyl)amino]carbamoyl]-2-methoxy-N,N-dimethyl-benzenesulfonamide CAS Name: 5-[[[(2,4-dimethylphenyl)-oxomethyl]hydrazo]-oxomethyl]-2-methoxy-N,N-dimethylbenzenesulfonamide IUPAC Name: 5-[[(2,4-dimethylbenzoyl)amino]carbamoyl]-2-methoxy-N,N-dimethylbenzenesulfonamide Traditional Name: 5-[[(2,4-dimethylbenzoyl)amino]carbamoyl]-2-methoxy-N,N-dimethyl-benzenesulfonamide Formula: C19H23N3O5S MolecularWeight: 405.46802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O5S/c1-12-6-8-15(13(2)10-12)19(24)21-20-18(23)14-7-9-16(27-5)17(11-14)28(25,26)22(3)4/h6-11H,1-5H3,(H,20,23)(H,21,24)