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

Systemtic Name: N-[4-[[(4-ethoxyphenyl)carbonylamino]carbamoyl]phenyl]-3-nitro-benzenesulfonamide Openeye Name: N-[4-[[(4-ethoxybenzoyl)amino]carbamoyl]phenyl]-3-nitro-benzenesulfonamide CAS Name: N-[4-[[[(4-ethoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]-3-nitrobenzenesulfonamide IUPAC Name: N-[4-[[(4-ethoxybenzoyl)amino]carbamoyl]phenyl]-3-nitrobenzenesulfonamide Traditional Name: N-[4-[[(4-ethoxybenzoyl)amino]carbamoyl]phenyl]-3-nitro-benzenesulfonamide Formula: C22H20N4O7S MolecularWeight: 484.4818

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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=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=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/C22H20N4O7S/c1-2-33-19-12-8-16(9-13-19)22(28)24-23-21(27)15-6-10-17(11-7-15)25-34(31,32)20-5-3-4-18(14-20)26(29)30/h3-14,25H,2H2,1H3,(H,23,27)(H,24,28)