4-ethoxy-N-[4-[[(2-nitrophenyl)carbonylamino]carbamoyl]phenyl]benzenesulfonamide

Systemtic Name: 4-ethoxy-N-[4-[[(2-nitrophenyl)carbonylamino]carbamoyl]phenyl]benzenesulfonamide Openeye Name: 4-ethoxy-N-[4-[[(2-nitrobenzoyl)amino]carbamoyl]phenyl]benzenesulfonamide CAS Name: 4-ethoxy-N-[4-[[[(2-nitrophenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]benzenesulfonamide IUPAC Name: 4-ethoxy-N-[4-[[(2-nitrobenzoyl)amino]carbamoyl]phenyl]benzenesulfonamide Traditional Name: 4-ethoxy-N-[4-[[(2-nitrobenzoyl)amino]carbamoyl]phenyl]benzenesulfonamide Formula: C22H20N4O7S MolecularWeight: 484.4818

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

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