2-(dimethylamino)-5-nitro-N-(3-pyrrolidin-1-ylsulfonylphenyl)benzamide

Systemtic Name: 2-(dimethylamino)-5-nitro-N-(3-pyrrolidin-1-ylsulfonylphenyl)benzamide Openeye Name: 2-(dimethylamino)-5-nitro-N-(3-pyrrolidin-1-ylsulfonylphenyl)benzamide CAS Name: 2-(dimethylamino)-5-nitro-N-[3-(1-pyrrolidinylsulfonyl)phenyl]benzamide IUPAC Name: 2-(dimethylamino)-5-nitro-N-(3-pyrrolidin-1-ylsulfonylphenyl)benzamide Traditional Name: 2-(dimethylamino)-5-nitro-N-(3-pyrrolidinosulfonylphenyl)benzamide Formula: C19H22N4O5S MolecularWeight: 418.46678

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C19H22N4O5S/c1-21(2)18-9-8-15(23(25)26)13-17(18)19(24)20-14-6-5-7-16(12-14)29(27,28)22-10-3-4-11-22/h5-9,12-13H,3-4,10-11H2,1-2H3,(H,20,24)