N-[4-[[(2,3-dimethylphenyl)carbonylamino]carbamoyl]phenyl]-4-ethoxy-benzenesulfonamide

Systemtic Name: N-[4-[[(2,3-dimethylphenyl)carbonylamino]carbamoyl]phenyl]-4-ethoxy-benzenesulfonamide Openeye Name: N-[4-[[(2,3-dimethylbenzoyl)amino]carbamoyl]phenyl]-4-ethoxy-benzenesulfonamide CAS Name: N-[4-[[[(2,3-dimethylphenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]-4-ethoxybenzenesulfonamide IUPAC Name: N-[4-[[(2,3-dimethylbenzoyl)amino]carbamoyl]phenyl]-4-ethoxybenzenesulfonamide Traditional Name: N-[4-[[(2,3-dimethylbenzoyl)amino]carbamoyl]phenyl]-4-ethoxy-benzenesulfonamide Formula: C24H25N3O5S MolecularWeight: 467.5374

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)C3=C(C(=CC=C3)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)C3=C(C(=CC=C3)C)C

InChI

InChI=1S/C24H25N3O5S/c1-4-32-20-12-14-21(15-13-20)33(30,31)27-19-10-8-18(9-11-19)23(28)25-26-24(29)22-7-5-6-16(2)17(22)3/h5-15,27H,4H2,1-3H3,(H,25,28)(H,26,29)