N-(4-methoxyphenyl)-2-methyl-5-[[(4-nitrophenyl)carbonylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N-(4-methoxyphenyl)-2-methyl-5-[[(4-nitrophenyl)carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: N-(4-methoxyphenyl)-2-methyl-5-[[(4-nitrobenzoyl)amino]carbamoyl]benzenesulfonamide CAS Name: N-(4-methoxyphenyl)-2-methyl-5-[[[(4-nitrophenyl)-oxomethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N-(4-methoxyphenyl)-2-methyl-5-[[(4-nitrobenzoyl)amino]carbamoyl]benzenesulfonamide Traditional Name: N-(4-methoxyphenyl)-2-methyl-5-[[(4-nitrobenzoyl)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=C(C=C2)[N+](=O)[O-])S(=O)(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)[N+](=O)[O-])S(=O)(=O)NC3=CC=C(C=C3)OC

InChI

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