(4-chloranylnaphthalen-1-yl) 3-[(2-chlorophenyl)-(phenylmethyl)sulfamoyl]benzoate

Systemtic Name: (4-chloranylnaphthalen-1-yl) 3-[(2-chlorophenyl)-(phenylmethyl)sulfamoyl]benzoate Openeye Name: (4-chloro-1-naphthyl) 3-[benzyl-(2-chlorophenyl)sulfamoyl]benzoate CAS Name: 3-[(2-chlorophenyl)-(phenylmethyl)sulfamoyl]benzoic acid (4-chloro-1-naphthalenyl) ester IUPAC Name: (4-chloronaphthalen-1-yl) 3-[benzyl-(2-chlorophenyl)sulfamoyl]benzoate Traditional Name: 3-[benzyl-(2-chlorophenyl)sulfamoyl]benzoic acid (4-chloro-1-naphthyl) ester Formula: C30H21Cl2NO4S MolecularWeight: 562.46304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C2=CC=CC=C2Cl)S(=O)(=O)C3=CC=CC(=C3)C(=O)OC4=CC=C(C5=CC=CC=C54)Cl

Isomeric SMILES

C1=CC=C(C=C1)CN(C2=CC=CC=C2Cl)S(=O)(=O)C3=CC=CC(=C3)C(=O)OC4=CC=C(C5=CC=CC=C54)Cl

InChI

InChI=1S/C30H21Cl2NO4S/c31-26-17-18-29(25-14-5-4-13-24(25)26)37-30(34)22-11-8-12-23(19-22)38(35,36)33(20-21-9-2-1-3-10-21)28-16-7-6-15-27(28)32/h1-19H,20H2