4-chloranyl-N-[(E)-(4-cyanophenyl)methylideneamino]-3-nitro-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[(E)-(4-cyanophenyl)methylideneamino]-3-nitro-benzenesulfonamide Openeye Name: 4-chloro-N-[(E)-(4-cyanophenyl)methyleneamino]-3-nitro-benzenesulfonamide CAS Name: 4-chloro-N-[(E)-(4-cyanophenyl)methylideneamino]-3-nitrobenzenesulfonamide IUPAC Name: 4-chloro-N-[(E)-(4-cyanophenyl)methylideneamino]-3-nitrobenzenesulfonamide Traditional Name: 4-chloro-N-[(E)-(4-cyanobenzylidene)amino]-3-nitro-benzenesulfonamide Formula: C14H9ClN4O4S MolecularWeight: 364.76366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NNS(=O)(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])C#N

Isomeric SMILES

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

InChI

InChI=1S/C14H9ClN4O4S/c15-13-6-5-12(7-14(13)19(20)21)24(22,23)18-17-9-11-3-1-10(8-16)2-4-11/h1-7,9,18H/b17-9+