3-azanyl-N,N-bis[2-(2-chloroethylsulfonyl)ethyl]-4-oxidanyl-benzamide

Systemtic Name: 3-azanyl-N,N-bis[2-(2-chloroethylsulfonyl)ethyl]-4-oxidanyl-benzamide Openeye Name: 3-amino-N,N-bis[2-(2-chloroethylsulfonyl)ethyl]-4-hydroxy-benzamide CAS Name: 3-amino-N,N-bis[2-(2-chloroethylsulfonyl)ethyl]-4-hydroxybenzamide IUPAC Name: 3-amino-N,N-bis[2-(2-chloroethylsulfonyl)ethyl]-4-hydroxybenzamide Traditional Name: 3-amino-N,N-bis[2-(2-chloroethylsulfonyl)ethyl]-4-hydroxy-benzamide Formula: C15H22Cl2N2O6S2 MolecularWeight: 461.38098

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)N(CCS(=O)(=O)CCCl)CCS(=O)(=O)CCCl)N)O

Isomeric SMILES

C1=CC(=C(C=C1C(=O)N(CCS(=O)(=O)CCCl)CCS(=O)(=O)CCCl)N)O

InChI

InChI=1S/C15H22Cl2N2O6S2/c16-3-7-26(22,23)9-5-19(6-10-27(24,25)8-4-17)15(21)12-1-2-14(20)13(18)11-12/h1-2,11,20H,3-10,18H2