N-[2-[(4-chlorophenyl)amino]phenyl]-3-methoxy-benzenesulfonamide

Systemtic Name: N-[2-[(4-chlorophenyl)amino]phenyl]-3-methoxy-benzenesulfonamide Openeye Name: N-[2-(4-chloroanilino)phenyl]-3-methoxy-benzenesulfonamide CAS Name: N-[2-(4-chloroanilino)phenyl]-3-methoxybenzenesulfonamide IUPAC Name: N-[2-(4-chloroanilino)phenyl]-3-methoxybenzenesulfonamide Traditional Name: N-[2-(4-chloroanilino)phenyl]-3-methoxy-benzenesulfonamide Formula: C19H17ClN2O3S MolecularWeight: 388.86788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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