N-[(Z)-[3-methoxy-4-(2-methylpropoxy)phenyl]methylideneamino]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(Z)-[3-methoxy-4-(2-methylpropoxy)phenyl]methylideneamino]-4-methyl-benzenesulfonamide Openeye Name: N-[(Z)-(4-isobutoxy-3-methoxy-phenyl)methyleneamino]-4-methyl-benzenesulfonamide CAS Name: N-[(Z)-[3-methoxy-4-(2-methylpropoxy)phenyl]methylideneamino]-4-methylbenzenesulfonamide IUPAC Name: N-[(Z)-[3-methoxy-4-(2-methylpropoxy)phenyl]methylideneamino]-4-methylbenzenesulfonamide Traditional Name: N-[(Z)-(4-isobutoxy-3-methoxy-benzylidene)amino]-4-methyl-benzenesulfonamide Formula: C19H24N2O4S MolecularWeight: 376.46986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=CC2=CC(=C(C=C2)OCC(C)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O4S/c1-14(2)13-25-18-10-7-16(11-19(18)24-4)12-20-21-26(22,23)17-8-5-15(3)6-9-17/h5-12,14,21H,13H2,1-4H3/b20-12-