N-[(Z)-1-(4-chloranyl-3-nitro-phenyl)ethylideneamino]benzenesulfonamide

Systemtic Name: N-[(Z)-1-(4-chloranyl-3-nitro-phenyl)ethylideneamino]benzenesulfonamide Openeye Name: N-[(Z)-1-(4-chloro-3-nitro-phenyl)ethylideneamino]benzenesulfonamide CAS Name: N-[(Z)-1-(4-chloro-3-nitrophenyl)ethylideneamino]benzenesulfonamide IUPAC Name: N-[(Z)-1-(4-chloro-3-nitrophenyl)ethylideneamino]benzenesulfonamide Traditional Name: N-[(Z)-1-(4-chloro-3-nitro-phenyl)ethylideneamino]benzenesulfonamide Formula: C14H12ClN3O4S MolecularWeight: 353.78078

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNS(=O)(=O)C1=CC=CC=C1)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C/C(=N/NS(=O)(=O)C1=CC=CC=C1)/C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H12ClN3O4S/c1-10(11-7-8-13(15)14(9-11)18(19)20)16-17-23(21,22)12-5-3-2-4-6-12/h2-9,17H,1H3/b16-10-