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

Systemtic Name: N-[4-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]-3,5-dinitro-4-phenylazanyl-benzamide Openeye Name: 4-anilino-N-[4-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]-3,5-dinitro-benzamide CAS Name: 4-anilino-N-[4-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]-3,5-dinitrobenzamide IUPAC Name: 4-anilino-N-[4-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]-3,5-dinitrobenzamide Traditional Name: 4-anilino-N-[4-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]-3,5-dinitro-benzamide Formula: C23H19N7O7S2 MolecularWeight: 569.56966

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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=CC(=C(C(=C3)[N+](=O)[O-])NC4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CCC1=NN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C(=C3)[N+](=O)[O-])NC4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H19N7O7S2/c1-2-20-26-27-23(38-20)28-39(36,37)17-10-8-16(9-11-17)25-22(31)14-12-18(29(32)33)21(19(13-14)30(34)35)24-15-6-4-3-5-7-15/h3-13,24H,2H2,1H3,(H,25,31)(H,27,28)