N-[2-[(4-chlorophenyl)amino]phenyl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[2-[(4-chlorophenyl)amino]phenyl]-4-methoxy-benzenesulfonamide Openeye Name: N-[2-(4-chloroanilino)phenyl]-4-methoxy-benzenesulfonamide CAS Name: N-[2-(4-chloroanilino)phenyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[2-(4-chloroanilino)phenyl]-4-methoxybenzenesulfonamide Traditional Name: N-[2-(4-chloroanilino)phenyl]-4-methoxy-benzenesulfonamide Formula: C19H17ClN2O3S MolecularWeight: 388.86788

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2NC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H17ClN2O3S/c1-25-16-10-12-17(13-11-16)26(23,24)22-19-5-3-2-4-18(19)21-15-8-6-14(20)7-9-15/h2-13,21-22H,1H3