N,N-diethyl-3-[[(4-phenoxyphenyl)carbonylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N,N-diethyl-3-[[(4-phenoxyphenyl)carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: N,N-diethyl-3-[[(4-phenoxybenzoyl)amino]carbamoyl]benzenesulfonamide CAS Name: N,N-diethyl-3-[oxo-[[oxo-(4-phenoxyphenyl)methyl]hydrazo]methyl]benzenesulfonamide IUPAC Name: N,N-diethyl-3-[[(4-phenoxybenzoyl)amino]carbamoyl]benzenesulfonamide Traditional Name: N,N-diethyl-3-[[(4-phenoxybenzoyl)amino]carbamoyl]benzenesulfonamide Formula: C24H25N3O5S MolecularWeight: 467.5374

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

InChI

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