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

Systemtic Name: 4-bromanyl-N-[(Z)-[3-methoxy-4-(2-methylpropoxy)phenyl]methylideneamino]benzenesulfonamide Openeye Name: 4-bromo-N-[(Z)-(4-isobutoxy-3-methoxy-phenyl)methyleneamino]benzenesulfonamide CAS Name: 4-bromo-N-[(Z)-[3-methoxy-4-(2-methylpropoxy)phenyl]methylideneamino]benzenesulfonamide IUPAC Name: 4-bromo-N-[(Z)-[3-methoxy-4-(2-methylpropoxy)phenyl]methylideneamino]benzenesulfonamide Traditional Name: 4-bromo-N-[(Z)-(4-isobutoxy-3-methoxy-benzylidene)amino]benzenesulfonamide Formula: C18H21BrN2O4S MolecularWeight: 441.33934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21BrN2O4S/c1-13(2)12-25-17-9-4-14(10-18(17)24-3)11-20-21-26(22,23)16-7-5-15(19)6-8-16/h4-11,13,21H,12H2,1-3H3/b20-11-