2-[(4-chlorophenyl)sulfonylamino]-N-(4-ethoxyphenyl)benzenecarboximidate

Systemtic Name: 2-[(4-chlorophenyl)sulfonylamino]-N-(4-ethoxyphenyl)benzenecarboximidate Openeye Name: 2-[(4-chlorophenyl)sulfonylamino]-N-(4-ethoxyphenyl)benzenecarboximidate CAS Name: 2-[(4-chlorophenyl)sulfonylamino]-N-(4-ethoxyphenyl)benzenecarboximidate IUPAC Name: 2-[(4-chlorophenyl)sulfonylamino]-N-(4-ethoxyphenyl)benzenecarboximidate Traditional Name: 2-[(4-chlorophenyl)sulfonylamino]-N-p-phenetyl-benzenecarboximidate Formula: C21H18ClN2O4S- MolecularWeight: 429.89662

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=C(C2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)Cl)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)N=C(C2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)Cl)[O-]

InChI

InChI=1S/C21H19ClN2O4S/c1-2-28-17-11-9-16(10-12-17)23-21(25)19-5-3-4-6-20(19)24-29(26,27)18-13-7-15(22)8-14-18/h3-14,24H,2H2,1H3,(H,23,25)/p-1