N-(3-chloranyl-4-oxidanyl-phenyl)-N'-(phenylsulfonyl)benzenecarboximidamide

Systemtic Name: N-(3-chloranyl-4-oxidanyl-phenyl)-N'-(phenylsulfonyl)benzenecarboximidamide Openeye Name: N'-(benzenesulfonyl)-N-(3-chloro-4-hydroxy-phenyl)benzamidine CAS Name: N'-(benzenesulfonyl)-N-(3-chloro-4-hydroxyphenyl)benzenecarboximidamide IUPAC Name: N'-(benzenesulfonyl)-N-(3-chloro-4-hydroxyphenyl)benzenecarboximidamide Traditional Name: N'-besyl-N-(3-chloro-4-hydroxy-phenyl)benzamidine Formula: C19H15ClN2O3S MolecularWeight: 386.852

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NS(=O)(=O)C2=CC=CC=C2)NC3=CC(=C(C=C3)O)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C(=N\S(=O)(=O)C2=CC=CC=C2)/NC3=CC(=C(C=C3)O)Cl

InChI

InChI=1S/C19H15ClN2O3S/c20-17-13-15(11-12-18(17)23)21-19(14-7-3-1-4-8-14)22-26(24,25)16-9-5-2-6-10-16/h1-13,23H,(H,21,22)