4-[[(4-methylphenyl)methyl-(4-methylphenyl)sulfonyl-amino]methyl]-N-oxidanidyl-benzamide

Systemtic Name: 4-[[(4-methylphenyl)methyl-(4-methylphenyl)sulfonyl-amino]methyl]-N-oxidanidyl-benzamide Openeye Name: N-oxido-4-[[p-tolylmethyl(p-tolylsulfonyl)amino]methyl]benzamide CAS Name: 4-[[(4-methylphenyl)methyl-(4-methylphenyl)sulfonylamino]methyl]-N-oxidobenzamide IUPAC Name: 4-[[(4-methylphenyl)methyl-(4-methylphenyl)sulfonylamino]methyl]-N-oxidobenzamide Traditional Name: 4-[[(4-methylbenzyl)-tosyl-amino]methyl]-N-oxido-benzamide Formula: C23H23N2O4S- MolecularWeight: 423.50472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CC2=CC=C(C=C2)C(=O)N[O-])S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)CN(CC2=CC=C(C=C2)C(=O)N[O-])S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C23H23N2O4S/c1-17-3-7-19(8-4-17)15-25(30(28,29)22-13-5-18(2)6-14-22)16-20-9-11-21(12-10-20)23(26)24-27/h3-14H,15-16H2,1-2H3,(H-,24,26,27)/q-1