methyl 3-[(8-chloranylnaphthalen-1-yl)sulfonylamino]-4-methoxy-benzoate

Systemtic Name: methyl 3-[(8-chloranylnaphthalen-1-yl)sulfonylamino]-4-methoxy-benzoate Openeye Name: methyl 3-[(8-chloro-1-naphthyl)sulfonylamino]-4-methoxy-benzoate CAS Name: 3-[(8-chloro-1-naphthalenyl)sulfonylamino]-4-methoxybenzoic acid methyl ester IUPAC Name: methyl 3-[(8-chloronaphthalen-1-yl)sulfonylamino]-4-methoxybenzoate Traditional Name: 3-[(8-chloro-1-naphthyl)sulfonylamino]-4-methoxy-benzoic acid methyl ester Formula: C19H16ClNO5S MolecularWeight: 405.85204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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