N-(2-dimethylaminoethyl)-3-nitro-4-[4-(1,3,4-oxadiazol-2-yl)phenoxy]benzenesulfonamide

Systemtic Name: N-(2-dimethylaminoethyl)-3-nitro-4-[4-(1,3,4-oxadiazol-2-yl)phenoxy]benzenesulfonamide Openeye Name: N-(2-dimethylaminoethyl)-3-nitro-4-[4-(1,3,4-oxadiazol-2-yl)phenoxy]benzenesulfonamide CAS Name: N-(2-dimethylaminoethyl)-3-nitro-4-[4-(1,3,4-oxadiazol-2-yl)phenoxy]benzenesulfonamide IUPAC Name: N-(2-dimethylaminoethyl)-3-nitro-4-[4-(1,3,4-oxadiazol-2-yl)phenoxy]benzenesulfonamide Traditional Name: N-(2-dimethylaminoethyl)-3-nitro-4-[4-(1,3,4-oxadiazol-2-yl)phenoxy]benzenesulfonamide Formula: C18H19N5O6S MolecularWeight: 433.43836

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNS(=O)(=O)C1=CC(=C(C=C1)OC2=CC=C(C=C2)C3=NN=CO3)[N+](=O)[O-]

Isomeric SMILES

CN(C)CCNS(=O)(=O)C1=CC(=C(C=C1)OC2=CC=C(C=C2)C3=NN=CO3)[N+](=O)[O-]

InChI

InChI=1S/C18H19N5O6S/c1-22(2)10-9-20-30(26,27)15-7-8-17(16(11-15)23(24)25)29-14-5-3-13(4-6-14)18-21-19-12-28-18/h3-8,11-12,20H,9-10H2,1-2H3