2-chloranyl-N-[4-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]-5-nitro-benzamide

Systemtic Name: 2-chloranyl-N-[4-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]-5-nitro-benzamide Openeye Name: 2-chloro-N-[4-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]-5-nitro-benzamide CAS Name: 2-chloro-N-[4-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]-5-nitrobenzamide IUPAC Name: 2-chloro-N-[4-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]-5-nitrobenzamide Traditional Name: 2-chloro-N-[4-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]-5-nitro-benzamide Formula: C17H14ClN5O5S2 MolecularWeight: 467.90656

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])Cl

Isomeric SMILES

CCC1=NN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C17H14ClN5O5S2/c1-2-15-20-21-17(29-15)22-30(27,28)12-6-3-10(4-7-12)19-16(24)13-9-11(23(25)26)5-8-14(13)18/h3-9H,2H2,1H3,(H,19,24)(H,21,22)