4-[(4-methoxy-3-methyl-phenyl)methylideneamino]benzenesulfonamide

Systemtic Name: 4-[(4-methoxy-3-methyl-phenyl)methylideneamino]benzenesulfonamide Openeye Name: 4-[(4-methoxy-3-methyl-phenyl)methyleneamino]benzenesulfonamide CAS Name: 4-[(4-methoxy-3-methylphenyl)methylideneamino]benzenesulfonamide IUPAC Name: 4-[(4-methoxy-3-methylphenyl)methylideneamino]benzenesulfonamide Traditional Name: 4-[(4-methoxy-3-methyl-benzylidene)amino]benzenesulfonamide Formula: C15H16N2O3S MolecularWeight: 304.36414

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C=NC2=CC=C(C=C2)S(=O)(=O)N)OC

Isomeric SMILES

CC1=C(C=CC(=C1)C=NC2=CC=C(C=C2)S(=O)(=O)N)OC

InChI

InChI=1S/C15H16N2O3S/c1-11-9-12(3-8-15(11)20-2)10-17-13-4-6-14(7-5-13)21(16,18)19/h3-10H,1-2H3,(H2,16,18,19)