4-[(2Z)-2-(furan-2-ylmethylidene)hydrazinyl]-N-(2-methoxyphenyl)-3-nitro-benzenesulfonamide

Systemtic Name: 4-[(2Z)-2-(furan-2-ylmethylidene)hydrazinyl]-N-(2-methoxyphenyl)-3-nitro-benzenesulfonamide Openeye Name: 4-[(2Z)-2-(2-furylmethylene)hydrazino]-N-(2-methoxyphenyl)-3-nitro-benzenesulfonamide CAS Name: 4-[(2Z)-2-(2-furanylmethylidene)hydrazinyl]-N-(2-methoxyphenyl)-3-nitrobenzenesulfonamide IUPAC Name: 4-[(2Z)-2-(furan-2-ylmethylidene)hydrazinyl]-N-(2-methoxyphenyl)-3-nitrobenzenesulfonamide Traditional Name: 4-[(N'Z)-N'-(2-furfurylidene)hydrazino]-N-(2-methoxyphenyl)-3-nitro-benzenesulfonamide Formula: C18H16N4O6S MolecularWeight: 416.40784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)NN=CC3=CC=CO3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)N/N=C\C3=CC=CO3)[N+](=O)[O-]

InChI

InChI=1S/C18H16N4O6S/c1-27-18-7-3-2-6-16(18)21-29(25,26)14-8-9-15(17(11-14)22(23)24)20-19-12-13-5-4-10-28-13/h2-12,20-21H,1H3/b19-12-