2-[(3-chloranyl-4-methoxy-phenyl)sulfonylamino]-N-(2-methylpropyl)benzenecarboximidate

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)sulfonylamino]-N-(2-methylpropyl)benzenecarboximidate Openeye Name: 2-[(3-chloro-4-methoxy-phenyl)sulfonylamino]-N-isobutyl-benzenecarboximidate CAS Name: 2-[(3-chloro-4-methoxyphenyl)sulfonylamino]-N-(2-methylpropyl)benzenecarboximidate IUPAC Name: 2-[(3-chloro-4-methoxyphenyl)sulfonylamino]-N-(2-methylpropyl)benzenecarboximidate Traditional Name: 2-[(3-chloro-4-methoxy-phenyl)sulfonylamino]-N-isobutyl-benzenecarboximidate Formula: C18H20ClN2O4S- MolecularWeight: 395.8804

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN=C(C1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)OC)Cl)[O-]

Isomeric SMILES

CC(C)CN=C(C1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)OC)Cl)[O-]

InChI

InChI=1S/C18H21ClN2O4S/c1-12(2)11-20-18(22)14-6-4-5-7-16(14)21-26(23,24)13-8-9-17(25-3)15(19)10-13/h4-10,12,21H,11H2,1-3H3,(H,20,22)/p-1