N-(2-methoxyphenyl)-4-[(2E)-2-(3-methylbutan-2-ylidene)hydrazinyl]-3-nitro-benzenesulfonamide

Systemtic Name: N-(2-methoxyphenyl)-4-[(2E)-2-(3-methylbutan-2-ylidene)hydrazinyl]-3-nitro-benzenesulfonamide Openeye Name: 4-[(2E)-2-(1,2-dimethylpropylidene)hydrazino]-N-(2-methoxyphenyl)-3-nitro-benzenesulfonamide CAS Name: N-(2-methoxyphenyl)-4-[(2E)-2-(3-methylbutan-2-ylidene)hydrazinyl]-3-nitrobenzenesulfonamide IUPAC Name: N-(2-methoxyphenyl)-4-[(2E)-2-(3-methylbutan-2-ylidene)hydrazinyl]-3-nitrobenzenesulfonamide Traditional Name: 4-[(N'E)-N'-(1,2-dimethylpropylidene)hydrazino]-N-(2-methoxyphenyl)-3-nitro-benzenesulfonamide Formula: C18H22N4O5S MolecularWeight: 406.45608

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=NNC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OC)[N+](=O)[O-])C

Isomeric SMILES

CC(C)/C(=N/NC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OC)[N+](=O)[O-])/C

InChI

InChI=1S/C18H22N4O5S/c1-12(2)13(3)19-20-15-10-9-14(11-17(15)22(23)24)28(25,26)21-16-7-5-6-8-18(16)27-4/h5-12,20-21H,1-4H3/b19-13+