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

Systemtic Name: 4-methyl-3-nitro-N-[4-[(2-phenylethanoylamino)carbamoyl]phenyl]benzenesulfonamide Openeye Name: 4-methyl-3-nitro-N-[4-[[(2-phenylacetyl)amino]carbamoyl]phenyl]benzenesulfonamide CAS Name: 4-methyl-3-nitro-N-[4-[oxo-[(1-oxo-2-phenylethyl)hydrazo]methyl]phenyl]benzenesulfonamide IUPAC Name: 4-methyl-3-nitro-N-[4-[[(2-phenylacetyl)amino]carbamoyl]phenyl]benzenesulfonamide Traditional Name: 4-methyl-3-nitro-N-[4-[[(2-phenylacetyl)amino]carbamoyl]phenyl]benzenesulfonamide Formula: C22H20N4O6S MolecularWeight: 468.4824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)CC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)CC3=CC=CC=C3)[N+](=O)[O-]

InChI

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