N-(2-methoxyphenyl)-3-[[[2-(methylamino)-5-nitro-phenyl]carbonylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N-(2-methoxyphenyl)-3-[[[2-(methylamino)-5-nitro-phenyl]carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: N-(2-methoxyphenyl)-3-[[[2-(methylamino)-5-nitro-benzoyl]amino]carbamoyl]benzenesulfonamide CAS Name: N-(2-methoxyphenyl)-3-[[[[2-(methylamino)-5-nitrophenyl]-oxomethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N-(2-methoxyphenyl)-3-[[[2-(methylamino)-5-nitrobenzoyl]amino]carbamoyl]benzenesulfonamide Traditional Name: N-(2-methoxyphenyl)-3-[[[2-(methylamino)-5-nitro-benzoyl]amino]carbamoyl]benzenesulfonamide Formula: C22H21N5O7S MolecularWeight: 499.49644

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CNC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C22H21N5O7S/c1-23-18-11-10-15(27(30)31)13-17(18)22(29)25-24-21(28)14-6-5-7-16(12-14)35(32,33)26-19-8-3-4-9-20(19)34-2/h3-13,23,26H,1-2H3,(H,24,28)(H,25,29)