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

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-N'-(phenylsulfonyl)benzenecarboximidamide Openeye Name: N'-(benzenesulfonyl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)benzamidine CAS Name: N'-(benzenesulfonyl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)benzenecarboximidamide IUPAC Name: N'-(benzenesulfonyl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)benzenecarboximidamide Traditional Name: N'-besyl-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)benzamidine Formula: C18H16N4O2S2 MolecularWeight: 384.47524

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(S2)NC(=NS(=O)(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC1C2=NN=C(S2)N/C(=N\S(=O)(=O)C3=CC=CC=C3)/C4=CC=CC=C4

InChI

InChI=1S/C18H16N4O2S2/c23-26(24,15-9-5-2-6-10-15)22-16(13-7-3-1-4-8-13)19-18-21-20-17(25-18)14-11-12-14/h1-10,14H,11-12H2,(H,19,21,22)