methyl 4-[(8-chloranylnaphthalen-1-yl)sulfonylamino]-2-methoxy-benzoate

Systemtic Name: methyl 4-[(8-chloranylnaphthalen-1-yl)sulfonylamino]-2-methoxy-benzoate Openeye Name: methyl 4-[(8-chloro-1-naphthyl)sulfonylamino]-2-methoxy-benzoate CAS Name: 4-[(8-chloro-1-naphthalenyl)sulfonylamino]-2-methoxybenzoic acid methyl ester IUPAC Name: methyl 4-[(8-chloronaphthalen-1-yl)sulfonylamino]-2-methoxybenzoate Traditional Name: 4-[(8-chloro-1-naphthyl)sulfonylamino]-2-methoxy-benzoic acid methyl ester Formula: C19H16ClNO5S MolecularWeight: 405.85204

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NS(=O)(=O)C2=CC=CC3=C2C(=CC=C3)Cl)C(=O)OC

Isomeric SMILES

COC1=C(C=CC(=C1)NS(=O)(=O)C2=CC=CC3=C2C(=CC=C3)Cl)C(=O)OC

InChI

InChI=1S/C19H16ClNO5S/c1-25-16-11-13(9-10-14(16)19(22)26-2)21-27(23,24)17-8-4-6-12-5-3-7-15(20)18(12)17/h3-11,21H,1-2H3