3-azanyl-2,5-bis[2-(2-chloroethylsulfonyl)ethyl]-4-methoxy-benzamide

Systemtic Name: 3-azanyl-2,5-bis[2-(2-chloroethylsulfonyl)ethyl]-4-methoxy-benzamide Openeye Name: 3-amino-2,5-bis[2-(2-chloroethylsulfonyl)ethyl]-4-methoxy-benzamide CAS Name: 3-amino-2,5-bis[2-(2-chloroethylsulfonyl)ethyl]-4-methoxybenzamide IUPAC Name: 3-amino-2,5-bis[2-(2-chloroethylsulfonyl)ethyl]-4-methoxybenzamide Traditional Name: 3-amino-2,5-bis[2-(2-chloroethylsulfonyl)ethyl]-4-methoxy-benzamide Formula: C16H24Cl2N2O6S2 MolecularWeight: 475.40756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1N)CCS(=O)(=O)CCCl)C(=O)N)CCS(=O)(=O)CCCl

Isomeric SMILES

COC1=C(C=C(C(=C1N)CCS(=O)(=O)CCCl)C(=O)N)CCS(=O)(=O)CCCl

InChI

InChI=1S/C16H24Cl2N2O6S2/c1-26-15-11(2-6-27(22,23)8-4-17)10-13(16(20)21)12(14(15)19)3-7-28(24,25)9-5-18/h10H,2-9,19H2,1H3,(H2,20,21)