N-(4-methyl-2-oxidanyl-phenyl)-4-[(3-nitrophenyl)sulfonylamino]benzamide

Systemtic Name: N-(4-methyl-2-oxidanyl-phenyl)-4-[(3-nitrophenyl)sulfonylamino]benzamide Openeye Name: N-(2-hydroxy-4-methyl-phenyl)-4-[(3-nitrophenyl)sulfonylamino]benzamide CAS Name: N-(2-hydroxy-4-methylphenyl)-4-[(3-nitrophenyl)sulfonylamino]benzamide IUPAC Name: N-(2-hydroxy-4-methylphenyl)-4-[(3-nitrophenyl)sulfonylamino]benzamide Traditional Name: N-(2-hydroxy-4-methyl-phenyl)-4-[(3-nitrophenyl)sulfonylamino]benzamide Formula: C20H17N3O6S MolecularWeight: 427.43048

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-])O

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-])O

InChI

InChI=1S/C20H17N3O6S/c1-13-5-10-18(19(24)11-13)21-20(25)14-6-8-15(9-7-14)22-30(28,29)17-4-2-3-16(12-17)23(26)27/h2-12,22,24H,1H3,(H,21,25)