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

Systemtic Name: N-(4-ethoxyphenyl)-3-[[(3-nitrophenyl)carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: N-(4-ethoxyphenyl)-3-[[(3-nitrobenzoyl)amino]carbamoyl]benzenesulfonamide CAS Name: N-(4-ethoxyphenyl)-3-[[[(3-nitrophenyl)-oxomethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N-(4-ethoxyphenyl)-3-[[(3-nitrobenzoyl)amino]carbamoyl]benzenesulfonamide Traditional Name: 3-[[(3-nitrobenzoyl)amino]carbamoyl]-N-p-phenetyl-benzenesulfonamide Formula: C22H20N4O7S MolecularWeight: 484.4818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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