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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClN4O3S2/c1-22(11-12-6-3-2-4-7-12)27(24,25)17-21-20-16(26-17)19-15(23)13-8-5-9-14(18)10-13/h2-10H,11H2,1H3,(H,19,20,23)