N-[4-(butylcarbamoylsulfamoyl)phenyl]-4-methoxy-3-nitro-benzamide

Systemtic Name: N-[4-(butylcarbamoylsulfamoyl)phenyl]-4-methoxy-3-nitro-benzamide Openeye Name: N-[4-(butylcarbamoylsulfamoyl)phenyl]-4-methoxy-3-nitro-benzamide CAS Name: N-[4-[[butylamino(oxo)methyl]sulfamoyl]phenyl]-4-methoxy-3-nitrobenzamide IUPAC Name: N-[4-(butylcarbamoylsulfamoyl)phenyl]-4-methoxy-3-nitrobenzamide Traditional Name: N-[4-(butylcarbamoylsulfamoyl)phenyl]-4-methoxy-3-nitro-benzamide Formula: C19H22N4O7S MolecularWeight: 450.46558

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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)OC)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O7S/c1-3-4-11-20-19(25)22-31(28,29)15-8-6-14(7-9-15)21-18(24)13-5-10-17(30-2)16(12-13)23(26)27/h5-10,12H,3-4,11H2,1-2H3,(H,21,24)(H2,20,22,25)