2-[(3-chlorophenyl)sulfonylamino]-N-(3-methoxyphenyl)benzenecarboximidate

Systemtic Name: 2-[(3-chlorophenyl)sulfonylamino]-N-(3-methoxyphenyl)benzenecarboximidate Openeye Name: 2-[(3-chlorophenyl)sulfonylamino]-N-(3-methoxyphenyl)benzenecarboximidate CAS Name: 2-[(3-chlorophenyl)sulfonylamino]-N-(3-methoxyphenyl)benzenecarboximidate IUPAC Name: 2-[(3-chlorophenyl)sulfonylamino]-N-(3-methoxyphenyl)benzenecarboximidate Traditional Name: 2-[(3-chlorophenyl)sulfonylamino]-N-(3-methoxyphenyl)benzenecarboximidate Formula: C20H16ClN2O4S- MolecularWeight: 415.87004

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N=C(C2=CC=CC=C2NS(=O)(=O)C3=CC(=CC=C3)Cl)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)N=C(C2=CC=CC=C2NS(=O)(=O)C3=CC(=CC=C3)Cl)[O-]

InChI

InChI=1S/C20H17ClN2O4S/c1-27-16-8-5-7-15(13-16)22-20(24)18-10-2-3-11-19(18)23-28(25,26)17-9-4-6-14(21)12-17/h2-13,23H,1H3,(H,22,24)/p-1