(2-methyl-5-nitro-phenyl)sulfonyl-[4-(propylsulfamoyl)phenyl]azanide

Systemtic Name: (2-methyl-5-nitro-phenyl)sulfonyl-[4-(propylsulfamoyl)phenyl]azanide Openeye Name: (2-methyl-5-nitro-phenyl)sulfonyl-[4-(propylsulfamoyl)phenyl]azanide CAS Name: (2-methyl-5-nitrophenyl)sulfonyl-[4-(propylsulfamoyl)phenyl]azanide IUPAC Name: (2-methyl-5-nitrophenyl)sulfonyl-[4-(propylsulfamoyl)phenyl]azanide Traditional Name: (2-methyl-5-nitro-phenyl)sulfonyl-[4-(propylsulfamoyl)phenyl]azanide Formula: C16H18N3O6S2- MolecularWeight: 412.46062

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=CC=C(C=C1)[N-]S(=O)(=O)C2=C(C=CC(=C2)[N+](=O)[O-])C

Isomeric SMILES

CCCNS(=O)(=O)C1=CC=C(C=C1)[N-]S(=O)(=O)C2=C(C=CC(=C2)[N+](=O)[O-])C

InChI

InChI=1S/C16H18N3O6S2/c1-3-10-17-26(22,23)15-8-5-13(6-9-15)18-27(24,25)16-11-14(19(20)21)7-4-12(16)2/h4-9,11,17H,3,10H2,1-2H3/q-1