N-[[4-(3-methylbutoxy)phenyl]methylideneamino]benzenesulfonamide

Systemtic Name: N-[[4-(3-methylbutoxy)phenyl]methylideneamino]benzenesulfonamide Openeye Name: N-[(4-isopentyloxyphenyl)methyleneamino]benzenesulfonamide CAS Name: N-[[4-(3-methylbutoxy)phenyl]methylideneamino]benzenesulfonamide IUPAC Name: N-[[4-(3-methylbutoxy)phenyl]methylideneamino]benzenesulfonamide Traditional Name: N-[(4-isoamoxybenzylidene)amino]benzenesulfonamide Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=C(C=C1)C=NNS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)CCOC1=CC=C(C=C1)C=NNS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H22N2O3S/c1-15(2)12-13-23-17-10-8-16(9-11-17)14-19-20-24(21,22)18-6-4-3-5-7-18/h3-11,14-15,20H,12-13H2,1-2H3