3-[(3,4-dichlorophenyl)sulfonylamino]-N-(2-morpholin-4-ylethyl)benzenecarboximidate

Systemtic Name: 3-[(3,4-dichlorophenyl)sulfonylamino]-N-(2-morpholin-4-ylethyl)benzenecarboximidate Openeye Name: 3-[(3,4-dichlorophenyl)sulfonylamino]-N-(2-morpholinoethyl)benzenecarboximidate CAS Name: 3-[(3,4-dichlorophenyl)sulfonylamino]-N-[2-(4-morpholinyl)ethyl]benzenecarboximidate IUPAC Name: 3-[(3,4-dichlorophenyl)sulfonylamino]-N-(2-morpholin-4-ylethyl)benzenecarboximidate Traditional Name: 3-[(3,4-dichlorophenyl)sulfonylamino]-N-(2-morpholinoethyl)benzenecarboximidate Formula: C19H20Cl2N3O4S- MolecularWeight: 457.3508

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCN=C(C2=CC(=CC=C2)NS(=O)(=O)C3=CC(=C(C=C3)Cl)Cl)[O-]

Isomeric SMILES

C1COCCN1CCN=C(C2=CC(=CC=C2)NS(=O)(=O)C3=CC(=C(C=C3)Cl)Cl)[O-]

InChI

InChI=1S/C19H21Cl2N3O4S/c20-17-5-4-16(13-18(17)21)29(26,27)23-15-3-1-2-14(12-15)19(25)22-6-7-24-8-10-28-11-9-24/h1-5,12-13,23H,6-11H2,(H,22,25)/p-1