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

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)sulfonylamino]-N-prop-2-enyl-benzenecarboximidate Openeye Name: N-allyl-2-[(3-chloro-4-methoxy-phenyl)sulfonylamino]benzenecarboximidate CAS Name: 2-[(3-chloro-4-methoxyphenyl)sulfonylamino]-N-prop-2-enylbenzenecarboximidate IUPAC Name: 2-[(3-chloro-4-methoxyphenyl)sulfonylamino]-N-prop-2-enylbenzenecarboximidate Traditional Name: N-allyl-2-[(3-chloro-4-methoxy-phenyl)sulfonylamino]benzenecarboximidate Formula: C17H16ClN2O4S- MolecularWeight: 379.83794

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=NCC=C)[O-])Cl

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=NCC=C)[O-])Cl

InChI

InChI=1S/C17H17ClN2O4S/c1-3-10-19-17(21)13-6-4-5-7-15(13)20-25(22,23)12-8-9-16(24-2)14(18)11-12/h3-9,11,20H,1,10H2,2H3,(H,19,21)/p-1