N-[(E)-(2-methoxy-1-phenyl-ethylidene)amino]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(E)-(2-methoxy-1-phenyl-ethylidene)amino]-4-methyl-benzenesulfonamide Openeye Name: N-[(E)-(2-methoxy-1-phenyl-ethylidene)amino]-4-methyl-benzenesulfonamide CAS Name: N-[(E)-(2-methoxy-1-phenylethylidene)amino]-4-methylbenzenesulfonamide IUPAC Name: N-[(E)-(2-methoxy-1-phenylethylidene)amino]-4-methylbenzenesulfonamide Traditional Name: N-[(E)-(2-methoxy-1-phenyl-ethylidene)amino]-4-methyl-benzenesulfonamide Formula: C16H18N2O3S MolecularWeight: 318.39072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O3S/c1-13-8-10-15(11-9-13)22(19,20)18-17-16(12-21-2)14-6-4-3-5-7-14/h3-11,18H,12H2,1-2H3/b17-16-