N-(3-chlorophenyl)-4-[2-[1-(furan-2-yl)ethylidene]hydrazinyl]-3-nitro-benzenesulfonamide

Systemtic Name: N-(3-chlorophenyl)-4-[2-[1-(furan-2-yl)ethylidene]hydrazinyl]-3-nitro-benzenesulfonamide Openeye Name: N-(3-chlorophenyl)-4-[2-[1-(2-furyl)ethylidene]hydrazino]-3-nitro-benzenesulfonamide CAS Name: N-(3-chlorophenyl)-4-[2-[1-(2-furanyl)ethylidene]hydrazinyl]-3-nitrobenzenesulfonamide IUPAC Name: N-(3-chlorophenyl)-4-[2-[1-(furan-2-yl)ethylidene]hydrazinyl]-3-nitrobenzenesulfonamide Traditional Name: N-(3-chlorophenyl)-4-[N'-[1-(2-furyl)ethylidene]hydrazino]-3-nitro-benzenesulfonamide Formula: C18H15ClN4O5S MolecularWeight: 434.8535

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)Cl)[N+](=O)[O-])C3=CC=CO3

Isomeric SMILES

CC(=NNC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)Cl)[N+](=O)[O-])C3=CC=CO3

InChI

InChI=1S/C18H15ClN4O5S/c1-12(18-6-3-9-28-18)20-21-16-8-7-15(11-17(16)23(24)25)29(26,27)22-14-5-2-4-13(19)10-14/h2-11,21-22H,1H3