N-[4-methyl-3-(methylsulfamoyl)phenyl]-5-nitro-2-pyrrolidin-1-yl-benzamide

Systemtic Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-5-nitro-2-pyrrolidin-1-yl-benzamide Openeye Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-5-nitro-2-pyrrolidin-1-yl-benzamide CAS Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-5-nitro-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-5-nitro-2-pyrrolidin-1-ylbenzamide Traditional Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-5-nitro-2-pyrrolidino-benzamide Formula: C19H22N4O5S MolecularWeight: 418.46678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])N3CCCC3)S(=O)(=O)NC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])N3CCCC3)S(=O)(=O)NC

InChI

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