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

Systemtic Name: 3-nitro-4-phenylazanyl-N-[(5-sulfamoylthiophen-2-yl)methyl]benzamide Openeye Name: 4-anilino-3-nitro-N-[(5-sulfamoyl-2-thienyl)methyl]benzamide CAS Name: 4-anilino-3-nitro-N-[(5-sulfamoyl-2-thiophenyl)methyl]benzamide IUPAC Name: 4-anilino-3-nitro-N-[(5-sulfamoylthiophen-2-yl)methyl]benzamide Traditional Name: 4-anilino-3-nitro-N-[(5-sulfamoyl-2-thienyl)methyl]benzamide Formula: C18H16N4O5S2 MolecularWeight: 432.47344

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=C(C=C(C=C2)C(=O)NCC3=CC=C(S3)S(=O)(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC2=C(C=C(C=C2)C(=O)NCC3=CC=C(S3)S(=O)(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C18H16N4O5S2/c19-29(26,27)17-9-7-14(28-17)11-20-18(23)12-6-8-15(16(10-12)22(24)25)21-13-4-2-1-3-5-13/h1-10,21H,11H2,(H,20,23)(H2,19,26,27)