4-chloranyl-N-[(Z)-1-(4-nitrophenyl)ethylideneamino]benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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