N-(3-methylphenyl)-3-[[(3-methylphenyl)amino]oxymethyl]benzenesulfonamide

Systemtic Name: N-(3-methylphenyl)-3-[[(3-methylphenyl)amino]oxymethyl]benzenesulfonamide Openeye Name: 3-[(3-methylanilino)oxymethyl]-N-(m-tolyl)benzenesulfonamide CAS Name: 3-[(3-methylanilino)oxymethyl]-N-(3-methylphenyl)benzenesulfonamide IUPAC Name: 3-[(3-methylanilino)oxymethyl]-N-(3-methylphenyl)benzenesulfonamide Traditional Name: 3-(m-toluidinooxymethyl)-N-(m-tolyl)benzenesulfonamide Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NOCC2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC(=C3)C

Isomeric SMILES

CC1=CC(=CC=C1)NOCC2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC(=C3)C

InChI

InChI=1S/C21H22N2O3S/c1-16-6-3-9-19(12-16)22-26-15-18-8-5-11-21(14-18)27(24,25)23-20-10-4-7-17(2)13-20/h3-14,22-23H,15H2,1-2H3