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

Systemtic Name: 4-ethanoyl-N-[4-[[(3-nitrophenyl)carbonylamino]carbamoyl]phenyl]benzenesulfonamide Openeye Name: 4-acetyl-N-[4-[[(3-nitrobenzoyl)amino]carbamoyl]phenyl]benzenesulfonamide CAS Name: 4-acetyl-N-[4-[[[(3-nitrophenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]benzenesulfonamide IUPAC Name: 4-acetyl-N-[4-[[(3-nitrobenzoyl)amino]carbamoyl]phenyl]benzenesulfonamide Traditional Name: 4-acetyl-N-[4-[[(3-nitrobenzoyl)amino]carbamoyl]phenyl]benzenesulfonamide Formula: C22H18N4O7S MolecularWeight: 482.46592

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=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

CC(=O)C1=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/C22H18N4O7S/c1-14(27)15-7-11-20(12-8-15)34(32,33)25-18-9-5-16(6-10-18)21(28)23-24-22(29)17-3-2-4-19(13-17)26(30)31/h2-13,25H,1H3,(H,23,28)(H,24,29)