4-[(2Z)-2-[4-(4-methoxyphenyl)butan-2-ylidene]hydrazinyl]-3-nitro-benzenesulfonamide

Systemtic Name: 4-[(2Z)-2-[4-(4-methoxyphenyl)butan-2-ylidene]hydrazinyl]-3-nitro-benzenesulfonamide Openeye Name: 4-[(2Z)-2-[3-(4-methoxyphenyl)-1-methyl-propylidene]hydrazino]-3-nitro-benzenesulfonamide CAS Name: 4-[(2Z)-2-[4-(4-methoxyphenyl)butan-2-ylidene]hydrazinyl]-3-nitrobenzenesulfonamide IUPAC Name: 4-[(2Z)-2-[4-(4-methoxyphenyl)butan-2-ylidene]hydrazinyl]-3-nitrobenzenesulfonamide Traditional Name: 4-[(N'Z)-N'-[3-(4-methoxyphenyl)-1-methyl-propylidene]hydrazino]-3-nitro-benzenesulfonamide Formula: C17H20N4O5S MolecularWeight: 392.4295

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=C(C=C(C=C1)S(=O)(=O)N)[N+](=O)[O-])CCC2=CC=C(C=C2)OC

Isomeric SMILES

C/C(=N/NC1=C(C=C(C=C1)S(=O)(=O)N)[N+](=O)[O-])/CCC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H20N4O5S/c1-12(3-4-13-5-7-14(26-2)8-6-13)19-20-16-10-9-15(27(18,24)25)11-17(16)21(22)23/h5-11,20H,3-4H2,1-2H3,(H2,18,24,25)/b19-12-