2-(cyclopentylamino)-5-nitro-N-[(4-sulfamoylphenyl)methyl]benzamide

Systemtic Name: 2-(cyclopentylamino)-5-nitro-N-[(4-sulfamoylphenyl)methyl]benzamide Openeye Name: 2-(cyclopentylamino)-5-nitro-N-[(4-sulfamoylphenyl)methyl]benzamide CAS Name: 2-(cyclopentylamino)-5-nitro-N-[(4-sulfamoylphenyl)methyl]benzamide IUPAC Name: 2-(cyclopentylamino)-5-nitro-N-[(4-sulfamoylphenyl)methyl]benzamide Traditional Name: 2-(cyclopentylamino)-5-nitro-N-(4-sulfamoylbenzyl)benzamide Formula: C19H22N4O5S MolecularWeight: 418.46678

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1CCC(C1)NC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C19H22N4O5S/c20-29(27,28)16-8-5-13(6-9-16)12-21-19(24)17-11-15(23(25)26)7-10-18(17)22-14-3-1-2-4-14/h5-11,14,22H,1-4,12H2,(H,21,24)(H2,20,27,28)