4-(cyclopropylamino)-3-nitro-N-[(5-sulfamoylthiophen-2-yl)methyl]benzamide

Systemtic Name: 4-(cyclopropylamino)-3-nitro-N-[(5-sulfamoylthiophen-2-yl)methyl]benzamide Openeye Name: 4-(cyclopropylamino)-3-nitro-N-[(5-sulfamoyl-2-thienyl)methyl]benzamide CAS Name: 4-(cyclopropylamino)-3-nitro-N-[(5-sulfamoyl-2-thiophenyl)methyl]benzamide IUPAC Name: 4-(cyclopropylamino)-3-nitro-N-[(5-sulfamoylthiophen-2-yl)methyl]benzamide Traditional Name: 4-(cyclopropylamino)-3-nitro-N-[(5-sulfamoyl-2-thienyl)methyl]benzamide Formula: C15H16N4O5S2 MolecularWeight: 396.44134

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC2=C(C=C(C=C2)C(=O)NCC3=CC=C(S3)S(=O)(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1CC1NC2=C(C=C(C=C2)C(=O)NCC3=CC=C(S3)S(=O)(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C15H16N4O5S2/c16-26(23,24)14-6-4-11(25-14)8-17-15(20)9-1-5-12(18-10-2-3-10)13(7-9)19(21)22/h1,4-7,10,18H,2-3,8H2,(H,17,20)(H2,16,23,24)