2-[4-(3-nitrophenyl)sulfonylpiperazin-1-yl]-N-(3-sulfamoylphenyl)propanamide

Systemtic Name: 2-[4-(3-nitrophenyl)sulfonylpiperazin-1-yl]-N-(3-sulfamoylphenyl)propanamide Openeye Name: 2-[4-(3-nitrophenyl)sulfonylpiperazin-1-yl]-N-(3-sulfamoylphenyl)propanamide CAS Name: 2-[4-(3-nitrophenyl)sulfonyl-1-piperazinyl]-N-(3-sulfamoylphenyl)propanamide IUPAC Name: 2-[4-(3-nitrophenyl)sulfonylpiperazin-1-yl]-N-(3-sulfamoylphenyl)propanamide Traditional Name: 2-[4-(3-nitrophenyl)sulfonylpiperazino]-N-(3-sulfamoylphenyl)propionamide Formula: C19H23N5O7S2 MolecularWeight: 497.54522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N5O7S2/c1-14(19(25)21-15-4-2-6-17(12-15)32(20,28)29)22-8-10-23(11-9-22)33(30,31)18-7-3-5-16(13-18)24(26)27/h2-7,12-14H,8-11H2,1H3,(H,21,25)(H2,20,28,29)