4-[[(3-chlorophenyl)sulfonyl-[(4-methylphenyl)methyl]amino]methyl]-N-oxidanidyl-benzamide

Systemtic Name: 4-[[(3-chlorophenyl)sulfonyl-[(4-methylphenyl)methyl]amino]methyl]-N-oxidanidyl-benzamide Openeye Name: 4-[[(3-chlorophenyl)sulfonyl-(p-tolylmethyl)amino]methyl]-N-oxido-benzamide CAS Name: 4-[[(3-chlorophenyl)sulfonyl-[(4-methylphenyl)methyl]amino]methyl]-N-oxidobenzamide IUPAC Name: 4-[[(3-chlorophenyl)sulfonyl-[(4-methylphenyl)methyl]amino]methyl]-N-oxidobenzamide Traditional Name: 4-[[(3-chlorophenyl)sulfonyl-(4-methylbenzyl)amino]methyl]-N-oxido-benzamide Formula: C22H20ClN2O4S- MolecularWeight: 443.9232

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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(=CC=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H20ClN2O4S/c1-16-5-7-17(8-6-16)14-25(30(28,29)21-4-2-3-20(23)13-21)15-18-9-11-19(12-10-18)22(26)24-27/h2-13H,14-15H2,1H3,(H-,24,26,27)/q-1