N-[2-[bis(2-chloroethyl)sulfamoyl]ethyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[2-[bis(2-chloroethyl)sulfamoyl]ethyl]-3,4-dimethoxy-benzamide Openeye Name: N-[2-[bis(2-chloroethyl)sulfamoyl]ethyl]-3,4-dimethoxy-benzamide CAS Name: N-[2-[bis(2-chloroethyl)sulfamoyl]ethyl]-3,4-dimethoxybenzamide IUPAC Name: N-[2-[bis(2-chloroethyl)sulfamoyl]ethyl]-3,4-dimethoxybenzamide Traditional Name: N-[2-[bis(2-chloroethyl)sulfamoyl]ethyl]-3,4-dimethoxy-benzamide Formula: C15H22Cl2N2O5S MolecularWeight: 413.31658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCCS(=O)(=O)N(CCCl)CCCl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCCS(=O)(=O)N(CCCl)CCCl)OC

InChI

InChI=1S/C15H22Cl2N2O5S/c1-23-13-4-3-12(11-14(13)24-2)15(20)18-7-10-25(21,22)19(8-5-16)9-6-17/h3-4,11H,5-10H2,1-2H3,(H,18,20)