2-[4-(4-nitrophenyl)piperazin-1-yl]-N-(4-sulfamoylphenyl)propanamide

Systemtic Name: 2-[4-(4-nitrophenyl)piperazin-1-yl]-N-(4-sulfamoylphenyl)propanamide Openeye Name: 2-[4-(4-nitrophenyl)piperazin-1-yl]-N-(4-sulfamoylphenyl)propanamide CAS Name: 2-[4-(4-nitrophenyl)-1-piperazinyl]-N-(4-sulfamoylphenyl)propanamide IUPAC Name: 2-[4-(4-nitrophenyl)piperazin-1-yl]-N-(4-sulfamoylphenyl)propanamide Traditional Name: 2-[4-(4-nitrophenyl)piperazino]-N-(4-sulfamoylphenyl)propionamide Formula: C19H23N5O5S MolecularWeight: 433.48142

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)N2CCN(CC2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)N2CCN(CC2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H23N5O5S/c1-14(19(25)21-15-2-8-18(9-3-15)30(20,28)29)22-10-12-23(13-11-22)16-4-6-17(7-5-16)24(26)27/h2-9,14H,10-13H2,1H3,(H,21,25)(H2,20,28,29)