4-[(2E)-2-[1-(4-cyanophenyl)ethylidene]hydrazinyl]-3-nitro-benzenesulfonamide

Systemtic Name: 4-[(2E)-2-[1-(4-cyanophenyl)ethylidene]hydrazinyl]-3-nitro-benzenesulfonamide Openeye Name: 4-[(2E)-2-[1-(4-cyanophenyl)ethylidene]hydrazino]-3-nitro-benzenesulfonamide CAS Name: 4-[(2E)-2-[1-(4-cyanophenyl)ethylidene]hydrazinyl]-3-nitrobenzenesulfonamide IUPAC Name: 4-[(2E)-2-[1-(4-cyanophenyl)ethylidene]hydrazinyl]-3-nitrobenzenesulfonamide Traditional Name: 4-[(N'E)-N'-[1-(4-cyanophenyl)ethylidene]hydrazino]-3-nitro-benzenesulfonamide Formula: C15H13N5O4S MolecularWeight: 359.35982

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=C(C=C(C=C1)S(=O)(=O)N)[N+](=O)[O-])C2=CC=C(C=C2)C#N

Isomeric SMILES

C/C(=N\NC1=C(C=C(C=C1)S(=O)(=O)N)[N+](=O)[O-])/C2=CC=C(C=C2)C#N

InChI

InChI=1S/C15H13N5O4S/c1-10(12-4-2-11(9-16)3-5-12)18-19-14-7-6-13(25(17,23)24)8-15(14)20(21)22/h2-8,19H,1H3,(H2,17,23,24)/b18-10+