4-[2-[[2-chloranyl-5-(sulfinatoamino)phenyl]carbonylamino]ethyl]-1,2-dimethoxy-benzene

Systemtic Name: 4-[2-[[2-chloranyl-5-(sulfinatoamino)phenyl]carbonylamino]ethyl]-1,2-dimethoxy-benzene Openeye Name: 4-[2-[[2-chloro-5-(sulfinatoamino)benzoyl]amino]ethyl]-1,2-dimethoxy-benzene CAS Name: 4-[2-[[[2-chloro-5-(sulfinatoamino)phenyl]-oxomethyl]amino]ethyl]-1,2-dimethoxybenzene IUPAC Name: 4-[2-[[2-chloro-5-(sulfinatoamino)benzoyl]amino]ethyl]-1,2-dimethoxybenzene Traditional Name: 4-[2-[[2-chloro-5-(sulfinatoamino)benzoyl]amino]ethyl]-1,2-dimethoxy-benzene Formula: C17H18ClN2O5S- MolecularWeight: 397.85322

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C2=C(C=CC(=C2)NS(=O)[O-])Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C2=C(C=CC(=C2)NS(=O)[O-])Cl)OC

InChI

InChI=1S/C17H19ClN2O5S/c1-24-15-6-3-11(9-16(15)25-2)7-8-19-17(21)13-10-12(20-26(22)23)4-5-14(13)18/h3-6,9-10,20H,7-8H2,1-2H3,(H,19,21)(H,22,23)/p-1