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

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-N'-(phenylsulfonyl)benzenecarboximidamide Openeye Name: N'-(benzenesulfonyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamidine CAS Name: N'-(benzenesulfonyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzenecarboximidamide IUPAC Name: N'-(benzenesulfonyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzenecarboximidamide Traditional Name: N'-besyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamidine Formula: C16H14N4O2S2 MolecularWeight: 358.43796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N4O2S2/c1-12-18-19-16(23-12)17-15(13-8-4-2-5-9-13)20-24(21,22)14-10-6-3-7-11-14/h2-11H,1H3,(H,17,19,20)