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

Systemtic Name: N-[(Z)-[3-methoxy-4-(2-methylpropoxy)phenyl]methylideneamino]benzenesulfonamide Openeye Name: N-[(Z)-(4-isobutoxy-3-methoxy-phenyl)methyleneamino]benzenesulfonamide CAS Name: N-[(Z)-[3-methoxy-4-(2-methylpropoxy)phenyl]methylideneamino]benzenesulfonamide IUPAC Name: N-[(Z)-[3-methoxy-4-(2-methylpropoxy)phenyl]methylideneamino]benzenesulfonamide Traditional Name: N-[(Z)-(4-isobutoxy-3-methoxy-benzylidene)amino]benzenesulfonamide Formula: C18H22N2O4S MolecularWeight: 362.44328

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C=NNS(=O)(=O)C2=CC=CC=C2)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)/C=N\NS(=O)(=O)C2=CC=CC=C2)OC

InChI

InChI=1S/C18H22N2O4S/c1-14(2)13-24-17-10-9-15(11-18(17)23-3)12-19-20-25(21,22)16-7-5-4-6-8-16/h4-12,14,20H,13H2,1-3H3/b19-12-