N,N-diethyl-4-methoxy-3-[(phenylmethylidene)amino]benzenesulfonamide

Systemtic Name: N,N-diethyl-4-methoxy-3-[(phenylmethylidene)amino]benzenesulfonamide Openeye Name: 3-(benzylideneamino)-N,N-diethyl-4-methoxy-benzenesulfonamide CAS Name: N,N-diethyl-4-methoxy-3-[(phenylmethylene)amino]benzenesulfonamide IUPAC Name: 3-(benzylideneamino)-N,N-diethyl-4-methoxybenzenesulfonamide Traditional Name: 3-(benzalamino)-N,N-diethyl-4-methoxy-benzenesulfonamide Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC)N=CC2=CC=CC=C2

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC)N=CC2=CC=CC=C2

InChI

InChI=1S/C18H22N2O3S/c1-4-20(5-2)24(21,22)16-11-12-18(23-3)17(13-16)19-14-15-9-7-6-8-10-15/h6-14H,4-5H2,1-3H3