4-chloranyl-N-[(E)-1-(5-methylfuran-2-yl)ethylideneamino]-3-nitro-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[(E)-1-(5-methylfuran-2-yl)ethylideneamino]-3-nitro-benzenesulfonamide Openeye Name: 4-chloro-N-[(E)-1-(5-methyl-2-furyl)ethylideneamino]-3-nitro-benzenesulfonamide CAS Name: 4-chloro-N-[(E)-1-(5-methyl-2-furanyl)ethylideneamino]-3-nitrobenzenesulfonamide IUPAC Name: 4-chloro-N-[(E)-1-(5-methylfuran-2-yl)ethylideneamino]-3-nitrobenzenesulfonamide Traditional Name: 4-chloro-N-[(E)-1-(5-methyl-2-furyl)ethylideneamino]-3-nitro-benzenesulfonamide Formula: C13H12ClN3O5S MolecularWeight: 357.76948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(=NNS(=O)(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC=C(O1)/C(=N/NS(=O)(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])/C

InChI

InChI=1S/C13H12ClN3O5S/c1-8-3-6-13(22-8)9(2)15-16-23(20,21)10-4-5-11(14)12(7-10)17(18)19/h3-7,16H,1-2H3/b15-9+