(NE)-3-nitro-N-[2-(phenylmethyl)-1,2-thiaziridin-3-ylidene]benzenesulfonamide

Systemtic Name: (NE)-3-nitro-N-[2-(phenylmethyl)-1,2-thiaziridin-3-ylidene]benzenesulfonamide Openeye Name: (NE)-N-(2-benzylthiaziridin-3-ylidene)-3-nitro-benzenesulfonamide CAS Name: (NE)-3-nitro-N-[2-(phenylmethyl)-3-thiaziridinylidene]benzenesulfonamide IUPAC Name: (NE)-N-(2-benzylthiaziridin-3-ylidene)-3-nitrobenzenesulfonamide Traditional Name: (NE)-N-(2-benzylthiaziridin-3-ylidene)-3-nitro-benzenesulfonamide Formula: C14H11N3O4S2 MolecularWeight: 349.38484

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=NS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-])S2

Isomeric SMILES

C1=CC=C(C=C1)CN2/C(=N\S(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-])/S2

InChI

InChI=1S/C14H11N3O4S2/c18-17(19)12-7-4-8-13(9-12)23(20,21)15-14-16(22-14)10-11-5-2-1-3-6-11/h1-9H,10H2/b15-14+