3-(cyclopentylsulfamoyl)-N-(3-nitrophenyl)benzamide

Systemtic Name: 3-(cyclopentylsulfamoyl)-N-(3-nitrophenyl)benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-N-(3-nitrophenyl)benzamide CAS Name: 3-(cyclopentylsulfamoyl)-N-(3-nitrophenyl)benzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-N-(3-nitrophenyl)benzamide Traditional Name: 3-(cyclopentylsulfamoyl)-N-(3-nitrophenyl)benzamide Formula: C18H19N3O5S MolecularWeight: 389.42556

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H19N3O5S/c22-18(19-15-8-4-9-16(12-15)21(23)24)13-5-3-10-17(11-13)27(25,26)20-14-6-1-2-7-14/h3-5,8-12,14,20H,1-2,6-7H2,(H,19,22)