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

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)sulfonylamino]-N-(phenylmethyl)benzenecarboximidate Openeye Name: N-benzyl-2-[(3-chloro-4-methoxy-phenyl)sulfonylamino]benzenecarboximidate CAS Name: 2-[(3-chloro-4-methoxyphenyl)sulfonylamino]-N-(phenylmethyl)benzenecarboximidate IUPAC Name: N-benzyl-2-[(3-chloro-4-methoxyphenyl)sulfonylamino]benzenecarboximidate Traditional Name: N-benzyl-2-[(3-chloro-4-methoxy-phenyl)sulfonylamino]benzenecarboximidate Formula: C21H18ClN2O4S- MolecularWeight: 429.89662

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=NCC3=CC=CC=C3)[O-])Cl

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=NCC3=CC=CC=C3)[O-])Cl

InChI

InChI=1S/C21H19ClN2O4S/c1-28-20-12-11-16(13-18(20)22)29(26,27)24-19-10-6-5-9-17(19)21(25)23-14-15-7-3-2-4-8-15/h2-13,24H,14H2,1H3,(H,23,25)/p-1