3-chloranyl-N'-(phenylsulfonyl)benzenecarboximidamide

Systemtic Name: 3-chloranyl-N'-(phenylsulfonyl)benzenecarboximidamide Openeye Name: N'-(benzenesulfonyl)-3-chloro-benzamidine CAS Name: N'-(benzenesulfonyl)-3-chlorobenzenecarboximidamide IUPAC Name: N'-(benzenesulfonyl)-3-chlorobenzenecarboximidamide Traditional Name: N'-besyl-3-chloro-benzamidine Formula: C13H11ClN2O2S MolecularWeight: 294.75664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N=C(C2=CC(=CC=C2)Cl)N

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)/N=C(/C2=CC(=CC=C2)Cl)\N

InChI

InChI=1S/C13H11ClN2O2S/c14-11-6-4-5-10(9-11)13(15)16-19(17,18)12-7-2-1-3-8-12/h1-9H,(H2,15,16)