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

Systemtic Name: 4-[(2Z)-2-[1-(4-methoxyphenyl)propylidene]hydrazinyl]-3-nitro-benzenesulfonamide Openeye Name: 4-[(2Z)-2-[1-(4-methoxyphenyl)propylidene]hydrazino]-3-nitro-benzenesulfonamide CAS Name: 4-[(2Z)-2-[1-(4-methoxyphenyl)propylidene]hydrazinyl]-3-nitrobenzenesulfonamide IUPAC Name: 4-[(2Z)-2-[1-(4-methoxyphenyl)propylidene]hydrazinyl]-3-nitrobenzenesulfonamide Traditional Name: 4-[(N'Z)-N'-[1-(4-methoxyphenyl)propylidene]hydrazino]-3-nitro-benzenesulfonamide Formula: C16H18N4O5S MolecularWeight: 378.40292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N4O5S/c1-3-14(11-4-6-12(25-2)7-5-11)18-19-15-9-8-13(26(17,23)24)10-16(15)20(21)22/h4-10,19H,3H2,1-2H3,(H2,17,23,24)/b18-14-