4-[(2E)-2-[(3-chloranyl-4-ethoxy-5-methoxy-phenyl)methylidene]hydrazinyl]benzenesulfonamide

Systemtic Name: 4-[(2E)-2-[(3-chloranyl-4-ethoxy-5-methoxy-phenyl)methylidene]hydrazinyl]benzenesulfonamide Openeye Name: 4-[(2E)-2-[(3-chloro-4-ethoxy-5-methoxy-phenyl)methylene]hydrazino]benzenesulfonamide CAS Name: 4-[(2E)-2-[(3-chloro-4-ethoxy-5-methoxyphenyl)methylidene]hydrazinyl]benzenesulfonamide IUPAC Name: 4-[(2E)-2-[(3-chloro-4-ethoxy-5-methoxyphenyl)methylidene]hydrazinyl]benzenesulfonamide Traditional Name: 4-[(N'E)-N'-(3-chloro-4-ethoxy-5-methoxy-benzylidene)hydrazino]benzenesulfonamide Formula: C16H18ClN3O4S MolecularWeight: 383.84982

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C=NNC2=CC=C(C=C2)S(=O)(=O)N)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)/C=N/NC2=CC=C(C=C2)S(=O)(=O)N)OC

InChI

InChI=1S/C16H18ClN3O4S/c1-3-24-16-14(17)8-11(9-15(16)23-2)10-19-20-12-4-6-13(7-5-12)25(18,21)22/h4-10,20H,3H2,1-2H3,(H2,18,21,22)/b19-10+