N'-(4-chlorophenyl)sulfonyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzenecarboximidamide

Systemtic Name: N'-(4-chlorophenyl)sulfonyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzenecarboximidamide Openeye Name: N'-(4-chlorophenyl)sulfonyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamidine CAS Name: N'-(4-chlorophenyl)sulfonyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzenecarboximidamide IUPAC Name: N'-(4-chlorophenyl)sulfonyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzenecarboximidamide Traditional Name: N'-(4-chlorophenyl)sulfonyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamidine Formula: C16H13ClN4O2S2 MolecularWeight: 392.88302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=NS(=O)(=O)C2=CC=C(C=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

CC1=NN=C(S1)NC(=NS(=O)(=O)C2=CC=C(C=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C16H13ClN4O2S2/c1-11-19-20-16(24-11)18-15(12-5-3-2-4-6-12)21-25(22,23)14-9-7-13(17)8-10-14/h2-10H,1H3,(H,18,20,21)