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

Systemtic Name: 3-[(4-chlorophenyl)amino]-4-methoxy-2-pyridin-3-yl-benzenesulfonamide Openeye Name: 3-(4-chloroanilino)-4-methoxy-2-(3-pyridyl)benzenesulfonamide CAS Name: 3-(4-chloroanilino)-4-methoxy-2-(3-pyridinyl)benzenesulfonamide IUPAC Name: 3-(4-chloroanilino)-4-methoxy-2-pyridin-3-ylbenzenesulfonamide Traditional Name: 3-(4-chloroanilino)-4-methoxy-2-(3-pyridyl)benzenesulfonamide Formula: C18H16ClN3O3S MolecularWeight: 389.85594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClN3O3S/c1-25-15-8-9-16(26(20,23)24)17(12-3-2-10-21-11-12)18(15)22-14-6-4-13(19)5-7-14/h2-11,22H,1H3,(H2,20,23,24)