methyl 2-[(3-chloranyl-4-methoxy-phenyl)-(4-methylphenyl)sulfonyl-amino]ethanoate

Systemtic Name: methyl 2-[(3-chloranyl-4-methoxy-phenyl)-(4-methylphenyl)sulfonyl-amino]ethanoate Openeye Name: methyl 2-[3-chloro-4-methoxy-N-(p-tolylsulfonyl)anilino]acetate CAS Name: 2-(3-chloro-4-methoxy-N-(4-methylphenyl)sulfonylanilino)acetic acid methyl ester IUPAC Name: methyl 2-(3-chloro-4-methoxy-N-(4-methylphenyl)sulfonylanilino)acetate Traditional Name: 2-(3-chloro-4-methoxy-N-tosyl-anilino)acetic acid methyl ester Formula: C17H18ClNO5S MolecularWeight: 383.84652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClNO5S/c1-12-4-7-14(8-5-12)25(21,22)19(11-17(20)24-3)13-6-9-16(23-2)15(18)10-13/h4-10H,11H2,1-3H3