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

Systemtic Name: 4-methoxy-N-[4-[(2E)-2-[(3-nitrophenyl)methylidene]hydrazinyl]phenyl]benzenesulfonamide Openeye Name: 4-methoxy-N-[4-[(2E)-2-[(3-nitrophenyl)methylene]hydrazino]phenyl]benzenesulfonamide CAS Name: 4-methoxy-N-[4-[(2E)-2-[(3-nitrophenyl)methylidene]hydrazinyl]phenyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[4-[(2E)-2-[(3-nitrophenyl)methylidene]hydrazinyl]phenyl]benzenesulfonamide Traditional Name: 4-methoxy-N-[4-[(N'E)-N'-(3-nitrobenzylidene)hydrazino]phenyl]benzenesulfonamide Formula: C20H18N4O5S MolecularWeight: 426.44572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)NN=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)N/N=C/C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H18N4O5S/c1-29-19-9-11-20(12-10-19)30(27,28)23-17-7-5-16(6-8-17)22-21-14-15-3-2-4-18(13-15)24(25)26/h2-14,22-23H,1H3/b21-14+