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

Systemtic Name: 3-nitro-N-[4-[[(4-propan-2-yloxyphenyl)carbonylamino]carbamoyl]phenyl]benzenesulfonamide Openeye Name: N-[4-[[(4-isopropoxybenzoyl)amino]carbamoyl]phenyl]-3-nitro-benzenesulfonamide CAS Name: 3-nitro-N-[4-[oxo-[[oxo-(4-propan-2-yloxyphenyl)methyl]hydrazo]methyl]phenyl]benzenesulfonamide IUPAC Name: 3-nitro-N-[4-[[(4-propan-2-yloxybenzoyl)amino]carbamoyl]phenyl]benzenesulfonamide Traditional Name: N-[4-[[(4-isopropoxybenzoyl)amino]carbamoyl]phenyl]-3-nitro-benzenesulfonamide Formula: C23H22N4O7S MolecularWeight: 498.50838

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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)[N+](=O)[O-]

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)[N+](=O)[O-]

InChI

InChI=1S/C23H22N4O7S/c1-15(2)34-20-12-8-17(9-13-20)23(29)25-24-22(28)16-6-10-18(11-7-16)26-35(32,33)21-5-3-4-19(14-21)27(30)31/h3-15,26H,1-2H3,(H,24,28)(H,25,29)