4-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-3-nitro-N-(3-sulfamoylphenyl)benzamide

Systemtic Name: 4-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-3-nitro-N-(3-sulfamoylphenyl)benzamide Openeye Name: 4-(1-methyltetrazol-5-yl)sulfanyl-3-nitro-N-(3-sulfamoylphenyl)benzamide CAS Name: 4-[(1-methyl-5-tetrazolyl)thio]-3-nitro-N-(3-sulfamoylphenyl)benzamide IUPAC Name: 4-(1-methyltetrazol-5-yl)sulfanyl-3-nitro-N-(3-sulfamoylphenyl)benzamide Traditional Name: 4-[(1-methyltetrazol-5-yl)thio]-3-nitro-N-(3-sulfamoylphenyl)benzamide Formula: C15H13N7O5S2 MolecularWeight: 435.43762

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)SC2=C(C=C(C=C2)C(=O)NC3=CC(=CC=C3)S(=O)(=O)N)[N+](=O)[O-]

Isomeric SMILES

CN1C(=NN=N1)SC2=C(C=C(C=C2)C(=O)NC3=CC(=CC=C3)S(=O)(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C15H13N7O5S2/c1-21-15(18-19-20-21)28-13-6-5-9(7-12(13)22(24)25)14(23)17-10-3-2-4-11(8-10)29(16,26)27/h2-8H,1H3,(H,17,23)(H2,16,26,27)