4-[(2-chloranyl-5-nitro-phenyl)sulfonylamino]-N-[2-(4-sulfamoylphenyl)ethyl]benzamide

Systemtic Name: 4-[(2-chloranyl-5-nitro-phenyl)sulfonylamino]-N-[2-(4-sulfamoylphenyl)ethyl]benzamide Openeye Name: 4-[(2-chloro-5-nitro-phenyl)sulfonylamino]-N-[2-(4-sulfamoylphenyl)ethyl]benzamide CAS Name: 4-[(2-chloro-5-nitrophenyl)sulfonylamino]-N-[2-(4-sulfamoylphenyl)ethyl]benzamide IUPAC Name: 4-[(2-chloro-5-nitrophenyl)sulfonylamino]-N-[2-(4-sulfamoylphenyl)ethyl]benzamide Traditional Name: 4-[(2-chloro-5-nitro-phenyl)sulfonylamino]-N-[2-(4-sulfamoylphenyl)ethyl]benzamide Formula: C21H19ClN4O7S2 MolecularWeight: 538.98116

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=C(C=CC(=C3)[N+](=O)[O-])Cl)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1CCNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=C(C=CC(=C3)[N+](=O)[O-])Cl)S(=O)(=O)N

InChI

InChI=1S/C21H19ClN4O7S2/c22-19-10-7-17(26(28)29)13-20(19)35(32,33)25-16-5-3-15(4-6-16)21(27)24-12-11-14-1-8-18(9-2-14)34(23,30)31/h1-10,13,25H,11-12H2,(H,24,27)(H2,23,30,31)