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

Systemtic Name: 3-[[(2,4-dimethylphenyl)carbonylamino]carbamoyl]-4-methoxy-benzenesulfonamide Openeye Name: 3-[[(2,4-dimethylbenzoyl)amino]carbamoyl]-4-methoxy-benzenesulfonamide CAS Name: 3-[[[(2,4-dimethylphenyl)-oxomethyl]hydrazo]-oxomethyl]-4-methoxybenzenesulfonamide IUPAC Name: 3-[[(2,4-dimethylbenzoyl)amino]carbamoyl]-4-methoxybenzenesulfonamide Traditional Name: 3-[[(2,4-dimethylbenzoyl)amino]carbamoyl]-4-methoxy-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=C(C=CC(=C2)S(=O)(=O)N)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O5S/c1-10-4-6-13(11(2)8-10)16(21)19-20-17(22)14-9-12(26(18,23)24)5-7-15(14)25-3/h4-9H,1-3H3,(H,19,21)(H,20,22)(H2,18,23,24)