4-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]-3-nitro-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide

Systemtic Name: 4-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]-3-nitro-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide Openeye Name: 4-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]-3-nitro-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide CAS Name: 4-[(5-methyl-1,3,4-oxadiazol-2-yl)thio]-3-nitro-N-[4-(1-pyrrolidinylsulfonyl)phenyl]benzamide IUPAC Name: 4-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]-3-nitro-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide Traditional Name: 4-[(5-methyl-1,3,4-oxadiazol-2-yl)thio]-3-nitro-N-(4-pyrrolidinosulfonylphenyl)benzamide Formula: C20H19N5O6S2 MolecularWeight: 489.52476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)SC2=C(C=C(C=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCCC4)[N+](=O)[O-]

Isomeric SMILES

CC1=NN=C(O1)SC2=C(C=C(C=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCCC4)[N+](=O)[O-]

InChI

InChI=1S/C20H19N5O6S2/c1-13-22-23-20(31-13)32-18-9-4-14(12-17(18)25(27)28)19(26)21-15-5-7-16(8-6-15)33(29,30)24-10-2-3-11-24/h4-9,12H,2-3,10-11H2,1H3,(H,21,26)