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

Systemtic Name: N-(2-methoxyphenyl)-3-[[(4-methyl-3-nitro-phenyl)carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: N-(2-methoxyphenyl)-3-[[(4-methyl-3-nitro-benzoyl)amino]carbamoyl]benzenesulfonamide CAS Name: N-(2-methoxyphenyl)-3-[[[(4-methyl-3-nitrophenyl)-oxomethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N-(2-methoxyphenyl)-3-[[(4-methyl-3-nitrobenzoyl)amino]carbamoyl]benzenesulfonamide Traditional Name: N-(2-methoxyphenyl)-3-[[(4-methyl-3-nitro-benzoyl)amino]carbamoyl]benzenesulfonamide Formula: C22H20N4O7S MolecularWeight: 484.4818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3OC)[N+](=O)[O-]

InChI

InChI=1S/C22H20N4O7S/c1-14-10-11-16(13-19(14)26(29)30)22(28)24-23-21(27)15-6-5-7-17(12-15)34(31,32)25-18-8-3-4-9-20(18)33-2/h3-13,25H,1-2H3,(H,23,27)(H,24,28)