N-[4-[[(4-ethoxyphenyl)carbonylamino]carbamoyl]phenyl]-4-methyl-3-nitro-benzenesulfonamide

Systemtic Name: N-[4-[[(4-ethoxyphenyl)carbonylamino]carbamoyl]phenyl]-4-methyl-3-nitro-benzenesulfonamide Openeye Name: N-[4-[[(4-ethoxybenzoyl)amino]carbamoyl]phenyl]-4-methyl-3-nitro-benzenesulfonamide CAS Name: N-[4-[[[(4-ethoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]-4-methyl-3-nitrobenzenesulfonamide IUPAC Name: N-[4-[[(4-ethoxybenzoyl)amino]carbamoyl]phenyl]-4-methyl-3-nitrobenzenesulfonamide Traditional Name: N-[4-[[(4-ethoxybenzoyl)amino]carbamoyl]phenyl]-4-methyl-3-nitro-benzenesulfonamide Formula: C23H22N4O7S MolecularWeight: 498.50838

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)C)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)C)[N+](=O)[O-]

InChI

InChI=1S/C23H22N4O7S/c1-3-34-19-11-7-17(8-12-19)23(29)25-24-22(28)16-5-9-18(10-6-16)26-35(32,33)20-13-4-15(2)21(14-20)27(30)31/h4-14,26H,3H2,1-2H3,(H,24,28)(H,25,29)