O-ethyl 4-[(phenylmethyl)sulfamoyl]benzenecarbothioate

Systemtic Name: O-ethyl 4-[(phenylmethyl)sulfamoyl]benzenecarbothioate Openeye Name: O-ethyl 4-(benzylsulfamoyl)benzenecarbothioate CAS Name: 4-[(phenylmethyl)sulfamoyl]benzenecarbothioic acid O-ethyl ester IUPAC Name: O-ethyl 4-(benzylsulfamoyl)benzenecarbothioate Traditional Name: 4-(benzylsulfamoyl)thiobenzoic acid O-ethyl ester Formula: C16H17NO3S2 MolecularWeight: 335.44108

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=S)C1=CC=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2

Isomeric SMILES

CCOC(=S)C1=CC=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C16H17NO3S2/c1-2-20-16(21)14-8-10-15(11-9-14)22(18,19)17-12-13-6-4-3-5-7-13/h3-11,17H,2,12H2,1H3