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

Systemtic Name: 2-[[1-(2-chloranyl-4-methyl-phenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-[2-nitro-4-(4-sulfamoylphenyl)phenyl]ethanamide Openeye Name: 2-[1-(2-chloro-4-methyl-phenyl)tetrazol-5-yl]sulfanyl-N-[2-nitro-4-(4-sulfamoylphenyl)phenyl]acetamide CAS Name: 2-[[1-(2-chloro-4-methylphenyl)-5-tetrazolyl]thio]-N-[2-nitro-4-(4-sulfamoylphenyl)phenyl]acetamide IUPAC Name: 2-[1-(2-chloro-4-methylphenyl)tetrazol-5-yl]sulfanyl-N-[2-nitro-4-(4-sulfamoylphenyl)phenyl]acetamide Traditional Name: 2-[[1-(2-chloro-4-methyl-phenyl)tetrazol-5-yl]thio]-N-[2-nitro-4-(4-sulfamoylphenyl)phenyl]acetamide Formula: C22H18ClN7O5S2 MolecularWeight: 560.00522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2C(=NN=N2)SCC(=O)NC3=C(C=C(C=C3)C4=CC=C(C=C4)S(=O)(=O)N)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=CC(=C(C=C1)N2C(=NN=N2)SCC(=O)NC3=C(C=C(C=C3)C4=CC=C(C=C4)S(=O)(=O)N)[N+](=O)[O-])Cl

InChI

InChI=1S/C22H18ClN7O5S2/c1-13-2-9-19(17(23)10-13)29-22(26-27-28-29)36-12-21(31)25-18-8-5-15(11-20(18)30(32)33)14-3-6-16(7-4-14)37(24,34)35/h2-11H,12H2,1H3,(H,25,31)(H2,24,34,35)