1-[2,5-bis(chloranyl)pentylcarbamoyl]-4-chloranyl-2-methoxy-5-(sulfinatoamino)benzene

Systemtic Name: 1-[2,5-bis(chloranyl)pentylcarbamoyl]-4-chloranyl-2-methoxy-5-(sulfinatoamino)benzene Openeye Name: 1-chloro-4-(2,5-dichloropentylcarbamoyl)-5-methoxy-2-(sulfinatoamino)benzene CAS Name: 1-chloro-4-[(2,5-dichloropentylamino)-oxomethyl]-5-methoxy-2-(sulfinatoamino)benzene IUPAC Name: 1-chloro-4-(2,5-dichloropentylcarbamoyl)-5-methoxy-2-(sulfinatoamino)benzene Traditional Name: 1-chloro-4-(2,5-dichloropentylcarbamoyl)-5-methoxy-2-(sulfinatoamino)benzene Formula: C13H16Cl3N2O4S- MolecularWeight: 402.70114

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NCC(CCCCl)Cl)NS(=O)[O-])Cl

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NCC(CCCCl)Cl)NS(=O)[O-])Cl

InChI

InChI=1S/C13H17Cl3N2O4S/c1-22-12-6-10(16)11(18-23(20)21)5-9(12)13(19)17-7-8(15)3-2-4-14/h5-6,8,18H,2-4,7H2,1H3,(H,17,19)(H,20,21)/p-1