3-nitro-N-(2-oxidanyl-5-pyrrolidin-1-ylsulfonyl-phenyl)-4-pyrrolidin-1-yl-benzamide

Systemtic Name: 3-nitro-N-(2-oxidanyl-5-pyrrolidin-1-ylsulfonyl-phenyl)-4-pyrrolidin-1-yl-benzamide Openeye Name: N-(2-hydroxy-5-pyrrolidin-1-ylsulfonyl-phenyl)-3-nitro-4-pyrrolidin-1-yl-benzamide CAS Name: N-[2-hydroxy-5-(1-pyrrolidinylsulfonyl)phenyl]-3-nitro-4-(1-pyrrolidinyl)benzamide IUPAC Name: N-(2-hydroxy-5-pyrrolidin-1-ylsulfonylphenyl)-3-nitro-4-pyrrolidin-1-ylbenzamide Traditional Name: N-(2-hydroxy-5-pyrrolidinosulfonyl-phenyl)-3-nitro-4-pyrrolidino-benzamide Formula: C21H24N4O6S MolecularWeight: 460.50346

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)C(=O)NC3=C(C=CC(=C3)S(=O)(=O)N4CCCC4)O)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)C(=O)NC3=C(C=CC(=C3)S(=O)(=O)N4CCCC4)O)[N+](=O)[O-]

InChI

InChI=1S/C21H24N4O6S/c26-20-8-6-16(32(30,31)24-11-3-4-12-24)14-17(20)22-21(27)15-5-7-18(19(13-15)25(28)29)23-9-1-2-10-23/h5-8,13-14,26H,1-4,9-12H2,(H,22,27)