N-phenyl-4-[[(4-propan-2-yloxyphenyl)carbonylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N-phenyl-4-[[(4-propan-2-yloxyphenyl)carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: 4-[[(4-isopropoxybenzoyl)amino]carbamoyl]-N-phenyl-benzenesulfonamide CAS Name: 4-[oxo-[[oxo-(4-propan-2-yloxyphenyl)methyl]hydrazo]methyl]-N-phenylbenzenesulfonamide IUPAC Name: N-phenyl-4-[[(4-propan-2-yloxybenzoyl)amino]carbamoyl]benzenesulfonamide Traditional Name: 4-[[(4-isopropoxybenzoyl)amino]carbamoyl]-N-phenyl-benzenesulfonamide Formula: C23H23N3O5S MolecularWeight: 453.51082

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H23N3O5S/c1-16(2)31-20-12-8-17(9-13-20)22(27)24-25-23(28)18-10-14-21(15-11-18)32(29,30)26-19-6-4-3-5-7-19/h3-16,26H,1-2H3,(H,24,27)(H,25,28)