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

Systemtic Name: N'-(phenylsulfonyl)-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)benzenecarboximidamide Openeye Name: N'-(benzenesulfonyl)-N-[5-(3-pyridyl)-1,3,4-thiadiazol-2-yl]benzamidine CAS Name: N'-(benzenesulfonyl)-N-[5-(3-pyridinyl)-1,3,4-thiadiazol-2-yl]benzenecarboximidamide IUPAC Name: N'-(benzenesulfonyl)-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)benzenecarboximidamide Traditional Name: N'-besyl-N-[5-(3-pyridyl)-1,3,4-thiadiazol-2-yl]benzamidine Formula: C20H15N5O2S2 MolecularWeight: 421.4954

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NS(=O)(=O)C2=CC=CC=C2)NC3=NN=C(S3)C4=CN=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C(=N/S(=O)(=O)C2=CC=CC=C2)/NC3=NN=C(S3)C4=CN=CC=C4

InChI

InChI=1S/C20H15N5O2S2/c26-29(27,17-11-5-2-6-12-17)25-18(15-8-3-1-4-9-15)22-20-24-23-19(28-20)16-10-7-13-21-14-16/h1-14H,(H,22,24,25)