4-ethoxy-N-[4-[[(3-methyl-2-nitro-phenyl)carbonylamino]carbamoyl]phenyl]benzenesulfonamide

Systemtic Name: 4-ethoxy-N-[4-[[(3-methyl-2-nitro-phenyl)carbonylamino]carbamoyl]phenyl]benzenesulfonamide Openeye Name: 4-ethoxy-N-[4-[[(3-methyl-2-nitro-benzoyl)amino]carbamoyl]phenyl]benzenesulfonamide CAS Name: 4-ethoxy-N-[4-[[[(3-methyl-2-nitrophenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]benzenesulfonamide IUPAC Name: 4-ethoxy-N-[4-[[(3-methyl-2-nitrobenzoyl)amino]carbamoyl]phenyl]benzenesulfonamide Traditional Name: 4-ethoxy-N-[4-[[(3-methyl-2-nitro-benzoyl)amino]carbamoyl]phenyl]benzenesulfonamide Formula: C23H22N4O7S MolecularWeight: 498.50838

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

Isomeric SMILES

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

InChI

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