N-(2-methoxyphenyl)-4-[[(3-nitrophenyl)carbonylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N-(2-methoxyphenyl)-4-[[(3-nitrophenyl)carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: N-(2-methoxyphenyl)-4-[[(3-nitrobenzoyl)amino]carbamoyl]benzenesulfonamide CAS Name: N-(2-methoxyphenyl)-4-[[[(3-nitrophenyl)-oxomethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N-(2-methoxyphenyl)-4-[[(3-nitrobenzoyl)amino]carbamoyl]benzenesulfonamide Traditional Name: N-(2-methoxyphenyl)-4-[[(3-nitrobenzoyl)amino]carbamoyl]benzenesulfonamide Formula: C21H18N4O7S MolecularWeight: 470.45522

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H18N4O7S/c1-32-19-8-3-2-7-18(19)24-33(30,31)17-11-9-14(10-12-17)20(26)22-23-21(27)15-5-4-6-16(13-15)25(28)29/h2-13,24H,1H3,(H,22,26)(H,23,27)