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

Systemtic Name: 4-chloranyl-2-nitro-N-[(5-sulfamoylthiophen-2-yl)methyl]benzamide Openeye Name: 4-chloro-2-nitro-N-[(5-sulfamoyl-2-thienyl)methyl]benzamide CAS Name: 4-chloro-2-nitro-N-[(5-sulfamoyl-2-thiophenyl)methyl]benzamide IUPAC Name: 4-chloro-2-nitro-N-[(5-sulfamoylthiophen-2-yl)methyl]benzamide Traditional Name: 4-chloro-2-nitro-N-[(5-sulfamoyl-2-thienyl)methyl]benzamide Formula: C12H10ClN3O5S2 MolecularWeight: 375.8079

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)[N+](=O)[O-])C(=O)NCC2=CC=C(S2)S(=O)(=O)N

Isomeric SMILES

C1=CC(=C(C=C1Cl)[N+](=O)[O-])C(=O)NCC2=CC=C(S2)S(=O)(=O)N

InChI

InChI=1S/C12H10ClN3O5S2/c13-7-1-3-9(10(5-7)16(18)19)12(17)15-6-8-2-4-11(22-8)23(14,20)21/h1-5H,6H2,(H,15,17)(H2,14,20,21)