N-(2-methoxyphenyl)-4-[(2E)-2-[1-(5-methylfuran-2-yl)ethylidene]hydrazinyl]-3-nitro-benzenesulfonamide

Systemtic Name: N-(2-methoxyphenyl)-4-[(2E)-2-[1-(5-methylfuran-2-yl)ethylidene]hydrazinyl]-3-nitro-benzenesulfonamide Openeye Name: N-(2-methoxyphenyl)-4-[(2E)-2-[1-(5-methyl-2-furyl)ethylidene]hydrazino]-3-nitro-benzenesulfonamide CAS Name: N-(2-methoxyphenyl)-4-[(2E)-2-[1-(5-methyl-2-furanyl)ethylidene]hydrazinyl]-3-nitrobenzenesulfonamide IUPAC Name: N-(2-methoxyphenyl)-4-[(2E)-2-[1-(5-methylfuran-2-yl)ethylidene]hydrazinyl]-3-nitrobenzenesulfonamide Traditional Name: N-(2-methoxyphenyl)-4-[(N'E)-N'-[1-(5-methyl-2-furyl)ethylidene]hydrazino]-3-nitro-benzenesulfonamide Formula: C20H20N4O6S MolecularWeight: 444.461

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(=NNC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3OC)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC=C(O1)/C(=N/NC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3OC)[N+](=O)[O-])/C

InChI

InChI=1S/C20H20N4O6S/c1-13-8-11-19(30-13)14(2)21-22-16-10-9-15(12-18(16)24(25)26)31(27,28)23-17-6-4-5-7-20(17)29-3/h4-12,22-23H,1-3H3/b21-14+