4-[(2E)-2-[(3-butoxy-4-methoxy-phenyl)methylidene]hydrazinyl]benzenesulfonamide

Systemtic Name: 4-[(2E)-2-[(3-butoxy-4-methoxy-phenyl)methylidene]hydrazinyl]benzenesulfonamide Openeye Name: 4-[(2E)-2-[(3-butoxy-4-methoxy-phenyl)methylene]hydrazino]benzenesulfonamide CAS Name: 4-[(2E)-2-[(3-butoxy-4-methoxyphenyl)methylidene]hydrazinyl]benzenesulfonamide IUPAC Name: 4-[(2E)-2-[(3-butoxy-4-methoxyphenyl)methylidene]hydrazinyl]benzenesulfonamide Traditional Name: 4-[(N'E)-N'-(3-butoxy-4-methoxy-benzylidene)hydrazino]benzenesulfonamide Formula: C18H23N3O4S MolecularWeight: 377.45792

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=CC(=C1)C=NNC2=CC=C(C=C2)S(=O)(=O)N)OC

Isomeric SMILES

CCCCOC1=C(C=CC(=C1)/C=N/NC2=CC=C(C=C2)S(=O)(=O)N)OC

InChI

InChI=1S/C18H23N3O4S/c1-3-4-11-25-18-12-14(5-10-17(18)24-2)13-20-21-15-6-8-16(9-7-15)26(19,22)23/h5-10,12-13,21H,3-4,11H2,1-2H3,(H2,19,22,23)/b20-13+