N-[3-(cyclopropylsulfamoyl)phenyl]-5-nitro-2-pyrrolidin-1-yl-benzamide

Systemtic Name: N-[3-(cyclopropylsulfamoyl)phenyl]-5-nitro-2-pyrrolidin-1-yl-benzamide Openeye Name: N-[3-(cyclopropylsulfamoyl)phenyl]-5-nitro-2-pyrrolidin-1-yl-benzamide CAS Name: N-[3-(cyclopropylsulfamoyl)phenyl]-5-nitro-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-[3-(cyclopropylsulfamoyl)phenyl]-5-nitro-2-pyrrolidin-1-ylbenzamide Traditional Name: N-[3-(cyclopropylsulfamoyl)phenyl]-5-nitro-2-pyrrolidino-benzamide Formula: C20H22N4O5S MolecularWeight: 430.47748

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NC3=CC(=CC=C3)S(=O)(=O)NC4CC4

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NC3=CC(=CC=C3)S(=O)(=O)NC4CC4

InChI

InChI=1S/C20H22N4O5S/c25-20(18-13-16(24(26)27)8-9-19(18)23-10-1-2-11-23)21-15-4-3-5-17(12-15)30(28,29)22-14-6-7-14/h3-5,8-9,12-14,22H,1-2,6-7,10-11H2,(H,21,25)