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

Systemtic Name: 2-chloranyl-N-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfamoyl]-5-nitro-N-phenyl-benzamide Openeye Name: 2-chloro-N-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfamoyl]-5-nitro-N-phenyl-benzamide CAS Name: 2-chloro-N-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfamoyl]-5-nitro-N-phenylbenzamide IUPAC Name: 2-chloro-N-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfamoyl]-5-nitro-N-phenylbenzamide Traditional Name: 2-chloro-N-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfamoyl]-5-nitro-N-phenyl-benzamide Formula: C16H12ClN5O5S2 MolecularWeight: 453.87998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NS(=O)(=O)N(C2=CC=CC=C2)C(=O)C3=C(C=CC(=C3)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=NN=C(S1)NS(=O)(=O)N(C2=CC=CC=C2)C(=O)C3=C(C=CC(=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H12ClN5O5S2/c1-10-18-19-16(28-10)20-29(26,27)21(11-5-3-2-4-6-11)15(23)13-9-12(22(24)25)7-8-14(13)17/h2-9H,1H3,(H,19,20)