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

Systemtic Name: 4-bromanyl-N-[(Z)-(3-methoxy-4-propoxy-phenyl)methylideneamino]benzenesulfonamide Openeye Name: 4-bromo-N-[(Z)-(3-methoxy-4-propoxy-phenyl)methyleneamino]benzenesulfonamide CAS Name: 4-bromo-N-[(Z)-(3-methoxy-4-propoxyphenyl)methylideneamino]benzenesulfonamide IUPAC Name: 4-bromo-N-[(Z)-(3-methoxy-4-propoxyphenyl)methylideneamino]benzenesulfonamide Traditional Name: 4-bromo-N-[(Z)-(3-methoxy-4-propoxy-benzylidene)amino]benzenesulfonamide Formula: C17H19BrN2O4S MolecularWeight: 427.31276

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=NNS(=O)(=O)C2=CC=C(C=C2)Br)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=N\NS(=O)(=O)C2=CC=C(C=C2)Br)OC

InChI

InChI=1S/C17H19BrN2O4S/c1-3-10-24-16-9-4-13(11-17(16)23-2)12-19-20-25(21,22)15-7-5-14(18)6-8-15/h4-9,11-12,20H,3,10H2,1-2H3/b19-12-