N-(2-methoxy-1-phenyl-ethylidene)-4-methyl-benzenesulfonamide

Systemtic Name: N-(2-methoxy-1-phenyl-ethylidene)-4-methyl-benzenesulfonamide Openeye Name: N-(2-methoxy-1-phenyl-ethylidene)-4-methyl-benzenesulfonamide CAS Name: N-(2-methoxy-1-phenylethylidene)-4-methylbenzenesulfonamide IUPAC Name: N-(2-methoxy-1-phenylethylidene)-4-methylbenzenesulfonamide Traditional Name: N-(2-methoxy-1-phenyl-ethylidene)-4-methyl-benzenesulfonamide Formula: C16H17NO3S MolecularWeight: 303.37608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C(COC)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N=C(COC)C2=CC=CC=C2

InChI

InChI=1S/C16H17NO3S/c1-13-8-10-15(11-9-13)21(18,19)17-16(12-20-2)14-6-4-3-5-7-14/h3-11H,12H2,1-2H3