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

Systemtic Name: N-methyl-N-(4-methylphenyl)-3-[[(3-nitrophenyl)carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: N-methyl-3-[[(3-nitrobenzoyl)amino]carbamoyl]-N-(p-tolyl)benzenesulfonamide CAS Name: N-methyl-N-(4-methylphenyl)-3-[[[(3-nitrophenyl)-oxomethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N-methyl-N-(4-methylphenyl)-3-[[(3-nitrobenzoyl)amino]carbamoyl]benzenesulfonamide Traditional Name: N-methyl-3-[[(3-nitrobenzoyl)amino]carbamoyl]-N-(p-tolyl)benzenesulfonamide Formula: C22H20N4O6S MolecularWeight: 468.4824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N4O6S/c1-15-9-11-18(12-10-15)25(2)33(31,32)20-8-4-6-17(14-20)22(28)24-23-21(27)16-5-3-7-19(13-16)26(29)30/h3-14H,1-2H3,(H,23,27)(H,24,28)