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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)S(=O)(=O)N)C2=CC=CC=C2)NC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C(=C(C=C1)S(=O)(=O)N)C2=CC=CC=C2)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H17ClN2O3S/c1-25-16-11-12-17(26(21,23)24)18(13-5-3-2-4-6-13)19(16)22-15-9-7-14(20)8-10-15/h2-12,22H,1H3,(H2,21,23,24)