4-chloranyl-N-(3-cyanophenyl)sulfonyl-N-methyl-3-nitro-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-(3-cyanophenyl)sulfonyl-N-methyl-3-nitro-benzenesulfonamide Openeye Name: 4-chloro-N-(3-cyanophenyl)sulfonyl-N-methyl-3-nitro-benzenesulfonamide CAS Name: 4-chloro-N-(3-cyanophenyl)sulfonyl-N-methyl-3-nitrobenzenesulfonamide IUPAC Name: 4-chloro-N-(3-cyanophenyl)sulfonyl-N-methyl-3-nitrobenzenesulfonamide Traditional Name: 4-chloro-N-(3-cyanophenyl)sulfonyl-N-methyl-3-nitro-benzenesulfonamide Formula: C14H10ClN3O6S2 MolecularWeight: 415.8287

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Descriptors Computed from Structure

Canonical SMILES:

CN(S(=O)(=O)C1=CC(=C(C=C1)Cl)[N+](=O)[O-])S(=O)(=O)C2=CC=CC(=C2)C#N

Isomeric SMILES

CN(S(=O)(=O)C1=CC(=C(C=C1)Cl)[N+](=O)[O-])S(=O)(=O)C2=CC=CC(=C2)C#N

InChI

InChI=1S/C14H10ClN3O6S2/c1-17(25(21,22)11-4-2-3-10(7-11)9-16)26(23,24)12-5-6-13(15)14(8-12)18(19)20/h2-8H,1H3