N'-[3-chloranyl-2-oxidanyl-5-(phenylsulfonylamino)phenyl]-N-phenyl-ethanimidamide

Systemtic Name: N'-[3-chloranyl-2-oxidanyl-5-(phenylsulfonylamino)phenyl]-N-phenyl-ethanimidamide Openeye Name: N'-[5-(benzenesulfonamido)-3-chloro-2-hydroxy-phenyl]-N-phenyl-acetamidine CAS Name: N'-[5-(benzenesulfonamido)-3-chloro-2-hydroxyphenyl]-N-phenylethanimidamide IUPAC Name: N'-[5-(benzenesulfonamido)-3-chloro-2-hydroxyphenyl]-N-phenylethanimidamide Traditional Name: N'-[5-(benzenesulfonamido)-3-chloro-2-hydroxy-phenyl]-N-phenyl-acetamidine Formula: C20H18ClN3O3S MolecularWeight: 415.89322

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC(=CC(=C1O)Cl)NS(=O)(=O)C2=CC=CC=C2)NC3=CC=CC=C3

Isomeric SMILES

CC(=NC1=CC(=CC(=C1O)Cl)NS(=O)(=O)C2=CC=CC=C2)NC3=CC=CC=C3

InChI

InChI=1S/C20H18ClN3O3S/c1-14(22-15-8-4-2-5-9-15)23-19-13-16(12-18(21)20(19)25)24-28(26,27)17-10-6-3-7-11-17/h2-13,24-25H,1H3,(H,22,23)