N-[4-(butylcarbamoylsulfamoyl)phenyl]-4-[(4-methoxyphenyl)amino]-3,5-dinitro-benzamide

Systemtic Name: N-[4-(butylcarbamoylsulfamoyl)phenyl]-4-[(4-methoxyphenyl)amino]-3,5-dinitro-benzamide Openeye Name: N-[4-(butylcarbamoylsulfamoyl)phenyl]-4-(4-methoxyanilino)-3,5-dinitro-benzamide CAS Name: N-[4-[[butylamino(oxo)methyl]sulfamoyl]phenyl]-4-(4-methoxyanilino)-3,5-dinitrobenzamide IUPAC Name: N-[4-(butylcarbamoylsulfamoyl)phenyl]-4-(4-methoxyanilino)-3,5-dinitrobenzamide Traditional Name: N-[4-(butylcarbamoylsulfamoyl)phenyl]-3,5-dinitro-4-(p-anisidino)benzamide Formula: C25H26N6O9S MolecularWeight: 586.57374

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=C(C(=C2)[N+](=O)[O-])NC3=CC=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CCCCNC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=C(C(=C2)[N+](=O)[O-])NC3=CC=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C25H26N6O9S/c1-3-4-13-26-25(33)29-41(38,39)20-11-7-18(8-12-20)28-24(32)16-14-21(30(34)35)23(22(15-16)31(36)37)27-17-5-9-19(40-2)10-6-17/h5-12,14-15,27H,3-4,13H2,1-2H3,(H,28,32)(H2,26,29,33)