N-(2-cyanoethyl)-1-(2-nitrophenyl)-N-(phenylmethyl)methanesulfonamide

Systemtic Name: N-(2-cyanoethyl)-1-(2-nitrophenyl)-N-(phenylmethyl)methanesulfonamide Openeye Name: N-benzyl-N-(2-cyanoethyl)-1-(2-nitrophenyl)methanesulfonamide CAS Name: N-(2-cyanoethyl)-1-(2-nitrophenyl)-N-(phenylmethyl)methanesulfonamide IUPAC Name: N-benzyl-N-(2-cyanoethyl)-1-(2-nitrophenyl)methanesulfonamide Traditional Name: N-benzyl-N-(2-cyanoethyl)-1-(2-nitrophenyl)methanesulfonamide Formula: C17H17N3O4S MolecularWeight: 359.39958

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CCC#N)S(=O)(=O)CC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CN(CCC#N)S(=O)(=O)CC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O4S/c18-11-6-12-19(13-15-7-2-1-3-8-15)25(23,24)14-16-9-4-5-10-17(16)20(21)22/h1-5,7-10H,6,12-14H2