4-[(2E)-2-[(3-bromanyl-5-methoxy-4-propoxy-phenyl)methylidene]hydrazinyl]benzenesulfonamide

Systemtic Name: 4-[(2E)-2-[(3-bromanyl-5-methoxy-4-propoxy-phenyl)methylidene]hydrazinyl]benzenesulfonamide Openeye Name: 4-[(2E)-2-[(3-bromo-5-methoxy-4-propoxy-phenyl)methylene]hydrazino]benzenesulfonamide CAS Name: 4-[(2E)-2-[(3-bromo-5-methoxy-4-propoxyphenyl)methylidene]hydrazinyl]benzenesulfonamide IUPAC Name: 4-[(2E)-2-[(3-bromo-5-methoxy-4-propoxyphenyl)methylidene]hydrazinyl]benzenesulfonamide Traditional Name: 4-[(N'E)-N'-(3-bromo-5-methoxy-4-propoxy-benzylidene)hydrazino]benzenesulfonamide Formula: C17H20BrN3O4S MolecularWeight: 442.3274

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C=NNC2=CC=C(C=C2)S(=O)(=O)N)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)/C=N/NC2=CC=C(C=C2)S(=O)(=O)N)OC

InChI

InChI=1S/C17H20BrN3O4S/c1-3-8-25-17-15(18)9-12(10-16(17)24-2)11-20-21-13-4-6-14(7-5-13)26(19,22)23/h4-7,9-11,21H,3,8H2,1-2H3,(H2,19,22,23)/b20-11+