2-[(4-chlorophenyl)amino]-1-(N-methyl-S-phenyl-sulfonimidoyl)-N-oxidanyl-2-oxidanylidene-ethanimine oxide

Systemtic Name: 2-[(4-chlorophenyl)amino]-1-(N-methyl-S-phenyl-sulfonimidoyl)-N-oxidanyl-2-oxidanylidene-ethanimine oxide Openeye Name: 2-(4-chloroanilino)-N-hydroxy-1-(N-methyl-S-phenyl-sulfonimidoyl)-2-oxo-ethanimine oxide CAS Name: 2-(4-chloroanilino)-N-hydroxy-1-(N-methyl-S-phenylsulfonimidoyl)-2-oxoethanimine oxide IUPAC Name: 2-(4-chloroanilino)-N-hydroxy-1-(N-methyl-S-phenylsulfonimidoyl)-2-oxoethanimine oxide Traditional Name: 2-(4-chloroanilino)-N-hydroxy-2-keto-1-(N-methyl-S-phenyl-sulfonimidoyl)ethanimine oxide Formula: C15H14ClN3O4S MolecularWeight: 367.80736

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Descriptors Computed from Structure

Canonical SMILES:

CN=S(=O)(C1=CC=CC=C1)C(=[N+](O)[O-])C(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CN=S(=O)(C1=CC=CC=C1)/C(=[N+](\O)/[O-])/C(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H14ClN3O4S/c1-17-24(23,13-5-3-2-4-6-13)15(19(21)22)14(20)18-12-9-7-11(16)8-10-12/h2-10H,1H3,(H,18,20)(H,21,22)