N-(3-azanylidene-2-cyano-1-phenyl-prop-2-enylidene)-4-chloranyl-benzenesulfonamide

Systemtic Name: N-(3-azanylidene-2-cyano-1-phenyl-prop-2-enylidene)-4-chloranyl-benzenesulfonamide Openeye Name: 4-chloro-N-(2-cyano-3-imino-1-phenyl-prop-2-enylidene)benzenesulfonamide CAS Name: 4-chloro-N-(2-cyano-3-imino-1-phenylprop-2-enylidene)benzenesulfonamide IUPAC Name: 4-chloro-N-(2-cyano-3-imino-1-phenylprop-2-enylidene)benzenesulfonamide Traditional Name: 4-chloro-N-(2-cyano-3-imino-1-phenyl-prop-2-enylidene)benzenesulfonamide Formula: C16H10ClN3O2S MolecularWeight: 343.7875

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NS(=O)(=O)C2=CC=C(C=C2)Cl)C(=C=N)C#N

Isomeric SMILES

C1=CC=C(C=C1)C(=NS(=O)(=O)C2=CC=C(C=C2)Cl)C(=C=N)C#N

InChI

InChI=1S/C16H10ClN3O2S/c17-14-6-8-15(9-7-14)23(21,22)20-16(13(10-18)11-19)12-4-2-1-3-5-12/h1-9,18H