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

Systemtic Name: N-[4-[[(4-propan-2-yloxyphenyl)carbonylamino]carbamoyl]phenyl]benzenesulfonamide Openeye Name: N-[4-[[(4-isopropoxybenzoyl)amino]carbamoyl]phenyl]benzenesulfonamide CAS Name: N-[4-[oxo-[[oxo-(4-propan-2-yloxyphenyl)methyl]hydrazo]methyl]phenyl]benzenesulfonamide IUPAC Name: N-[4-[[(4-propan-2-yloxybenzoyl)amino]carbamoyl]phenyl]benzenesulfonamide Traditional Name: N-[4-[[(4-isopropoxybenzoyl)amino]carbamoyl]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)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3

InChI

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