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

Systemtic Name: 3-[[(3-methyl-4-nitro-phenyl)carbonylamino]carbamoyl]-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-3-[[(3-methyl-4-nitro-benzoyl)amino]carbamoyl]benzenesulfonamide CAS Name: 3-[[[(3-methyl-4-nitrophenyl)-oxomethyl]hydrazo]-oxomethyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-3-[[(3-methyl-4-nitrobenzoyl)amino]carbamoyl]benzenesulfonamide Traditional Name: N-benzyl-3-[[(3-methyl-4-nitro-benzoyl)amino]carbamoyl]benzenesulfonamide Formula: C22H20N4O6S MolecularWeight: 468.4824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H20N4O6S/c1-15-12-18(10-11-20(15)26(29)30)22(28)25-24-21(27)17-8-5-9-19(13-17)33(31,32)23-14-16-6-3-2-4-7-16/h2-13,23H,14H2,1H3,(H,24,27)(H,25,28)