N-[3-(cyclopropylsulfamoyl)phenyl]-3-nitro-4-pyrrolidin-1-yl-benzamide

Systemtic Name: N-[3-(cyclopropylsulfamoyl)phenyl]-3-nitro-4-pyrrolidin-1-yl-benzamide Openeye Name: N-[3-(cyclopropylsulfamoyl)phenyl]-3-nitro-4-pyrrolidin-1-yl-benzamide CAS Name: N-[3-(cyclopropylsulfamoyl)phenyl]-3-nitro-4-(1-pyrrolidinyl)benzamide IUPAC Name: N-[3-(cyclopropylsulfamoyl)phenyl]-3-nitro-4-pyrrolidin-1-ylbenzamide Traditional Name: N-[3-(cyclopropylsulfamoyl)phenyl]-3-nitro-4-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)C(=O)NC3=CC(=CC=C3)S(=O)(=O)NC4CC4)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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