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

Systemtic Name: 3-chloranyl-N-[5-[methyl-(3-methylphenyl)sulfamoyl]-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: 3-chloro-N-[5-[methyl(m-tolyl)sulfamoyl]-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 3-chloro-N-[5-[methyl-(3-methylphenyl)sulfamoyl]-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 3-chloro-N-[5-[methyl-(3-methylphenyl)sulfamoyl]-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: 3-chloro-N-[5-[methyl(m-tolyl)sulfamoyl]-1,3,4-thiadiazol-2-yl]benzamide Formula: C17H15ClN4O3S2 MolecularWeight: 422.909

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C)S(=O)(=O)C2=NN=C(S2)NC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC(=CC=C1)N(C)S(=O)(=O)C2=NN=C(S2)NC(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H15ClN4O3S2/c1-11-5-3-8-14(9-11)22(2)27(24,25)17-21-20-16(26-17)19-15(23)12-6-4-7-13(18)10-12/h3-10H,1-2H3,(H,19,20,23)