4-[2-[(2-chloranyl-4-methyl-phenyl)amino]ethoxy]benzenesulfonamide

Systemtic Name: 4-[2-[(2-chloranyl-4-methyl-phenyl)amino]ethoxy]benzenesulfonamide Openeye Name: 4-[2-(2-chloro-4-methyl-anilino)ethoxy]benzenesulfonamide CAS Name: 4-[2-(2-chloro-4-methylanilino)ethoxy]benzenesulfonamide IUPAC Name: 4-[2-(2-chloro-4-methylanilino)ethoxy]benzenesulfonamide Traditional Name: 4-[2-(2-chloro-4-methyl-anilino)ethoxy]benzenesulfonamide Formula: C15H17ClN2O3S MolecularWeight: 340.82508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NCCOC2=CC=C(C=C2)S(=O)(=O)N)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)NCCOC2=CC=C(C=C2)S(=O)(=O)N)Cl

InChI

InChI=1S/C15H17ClN2O3S/c1-11-2-7-15(14(16)10-11)18-8-9-21-12-3-5-13(6-4-12)22(17,19)20/h2-7,10,18H,8-9H2,1H3,(H2,17,19,20)