4-(2-hydroxyethylamino)-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-nitro-benzamide

Systemtic Name: 4-(2-hydroxyethylamino)-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-nitro-benzamide Openeye Name: 4-(2-hydroxyethylamino)-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-nitro-benzamide CAS Name: 4-(2-hydroxyethylamino)-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-nitrobenzamide IUPAC Name: 4-(2-hydroxyethylamino)-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-nitrobenzamide Traditional Name: 4-(2-hydroxyethylamino)-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-nitro-benzamide Formula: C22H22N4O7S MolecularWeight: 486.49768

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)NCCO)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)NCCO)[N+](=O)[O-]

InChI

InChI=1S/C22H22N4O7S/c1-33-18-7-3-17(4-8-18)25-34(31,32)19-9-5-16(6-10-19)24-22(28)15-2-11-20(23-12-13-27)21(14-15)26(29)30/h2-11,14,23,25,27H,12-13H2,1H3,(H,24,28)