[4-[(4-chloranyl-3-methyl-phenyl)sulfonyl-ethanoyl-amino]naphthalen-1-yl] ethanoate

Systemtic Name: [4-[(4-chloranyl-3-methyl-phenyl)sulfonyl-ethanoyl-amino]naphthalen-1-yl] ethanoate Openeye Name: [4-[acetyl-(4-chloro-3-methyl-phenyl)sulfonyl-amino]-1-naphthyl] acetate CAS Name: acetic acid [4-[acetyl-(4-chloro-3-methylphenyl)sulfonylamino]-1-naphthalenyl] ester IUPAC Name: [4-[acetyl-(4-chloro-3-methylphenyl)sulfonylamino]naphthalen-1-yl] acetate Traditional Name: acetic acid [4-[acetyl-(4-chloro-3-methyl-phenyl)sulfonyl-amino]-1-naphthyl] ester Formula: C21H18ClNO5S MolecularWeight: 431.88932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)N(C2=CC=C(C3=CC=CC=C32)OC(=O)C)C(=O)C)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N(C2=CC=C(C3=CC=CC=C32)OC(=O)C)C(=O)C)Cl

InChI

InChI=1S/C21H18ClNO5S/c1-13-12-16(8-9-19(13)22)29(26,27)23(14(2)24)20-10-11-21(28-15(3)25)18-7-5-4-6-17(18)20/h4-12H,1-3H3