4-[(2Z)-2-[1-(2-methoxyphenyl)ethylidene]hydrazinyl]-3-nitro-benzenesulfonamide

Systemtic Name: 4-[(2Z)-2-[1-(2-methoxyphenyl)ethylidene]hydrazinyl]-3-nitro-benzenesulfonamide Openeye Name: 4-[(2Z)-2-[1-(2-methoxyphenyl)ethylidene]hydrazino]-3-nitro-benzenesulfonamide CAS Name: 4-[(2Z)-2-[1-(2-methoxyphenyl)ethylidene]hydrazinyl]-3-nitrobenzenesulfonamide IUPAC Name: 4-[(2Z)-2-[1-(2-methoxyphenyl)ethylidene]hydrazinyl]-3-nitrobenzenesulfonamide Traditional Name: 4-[(N'Z)-N'-[1-(2-methoxyphenyl)ethylidene]hydrazino]-3-nitro-benzenesulfonamide Formula: C15H16N4O5S MolecularWeight: 364.37634

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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=CC=C2OC

Isomeric SMILES

C/C(=N/NC1=C(C=C(C=C1)S(=O)(=O)N)[N+](=O)[O-])/C2=CC=CC=C2OC

InChI

InChI=1S/C15H16N4O5S/c1-10(12-5-3-4-6-15(12)24-2)17-18-13-8-7-11(25(16,22)23)9-14(13)19(20)21/h3-9,18H,1-2H3,(H2,16,22,23)/b17-10-