2-[(4-methoxy-2-nitro-phenyl)sulfonylamino]-N-[(4-methylphenyl)methyl]benzamide

Systemtic Name: 2-[(4-methoxy-2-nitro-phenyl)sulfonylamino]-N-[(4-methylphenyl)methyl]benzamide Openeye Name: 2-[(4-methoxy-2-nitro-phenyl)sulfonylamino]-N-(p-tolylmethyl)benzamide CAS Name: 2-[(4-methoxy-2-nitrophenyl)sulfonylamino]-N-[(4-methylphenyl)methyl]benzamide IUPAC Name: 2-[(4-methoxy-2-nitrophenyl)sulfonylamino]-N-[(4-methylphenyl)methyl]benzamide Traditional Name: 2-[(4-methoxy-2-nitro-phenyl)sulfonylamino]-N-(4-methylbenzyl)benzamide Formula: C22H21N3O6S MolecularWeight: 455.48364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=C(C=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=C(C=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C22H21N3O6S/c1-15-7-9-16(10-8-15)14-23-22(26)18-5-3-4-6-19(18)24-32(29,30)21-12-11-17(31-2)13-20(21)25(27)28/h3-13,24H,14H2,1-2H3,(H,23,26)