3,5-bis(chloranyl)-N-[2-methoxy-5-(phenylazanylmethyl)phenyl]benzenesulfonamide

Systemtic Name: 3,5-bis(chloranyl)-N-[2-methoxy-5-(phenylazanylmethyl)phenyl]benzenesulfonamide Openeye Name: N-[5-(anilinomethyl)-2-methoxy-phenyl]-3,5-dichloro-benzenesulfonamide CAS Name: N-[5-(anilinomethyl)-2-methoxyphenyl]-3,5-dichlorobenzenesulfonamide IUPAC Name: N-[5-(anilinomethyl)-2-methoxyphenyl]-3,5-dichlorobenzenesulfonamide Traditional Name: N-[5-(anilinomethyl)-2-methoxy-phenyl]-3,5-dichloro-benzenesulfonamide Formula: C20H18Cl2N2O3S MolecularWeight: 437.33952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC2=CC=CC=C2)NS(=O)(=O)C3=CC(=CC(=C3)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)CNC2=CC=CC=C2)NS(=O)(=O)C3=CC(=CC(=C3)Cl)Cl

InChI

InChI=1S/C20H18Cl2N2O3S/c1-27-20-8-7-14(13-23-17-5-3-2-4-6-17)9-19(20)24-28(25,26)18-11-15(21)10-16(22)12-18/h2-12,23-24H,13H2,1H3