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

Systemtic Name: 3-azanyl-N,N-bis[2-(2-chloroethylsulfonyl)ethyl]-4-methoxy-benzamide Openeye Name: 3-amino-N,N-bis[2-(2-chloroethylsulfonyl)ethyl]-4-methoxy-benzamide CAS Name: 3-amino-N,N-bis[2-(2-chloroethylsulfonyl)ethyl]-4-methoxybenzamide IUPAC Name: 3-amino-N,N-bis[2-(2-chloroethylsulfonyl)ethyl]-4-methoxybenzamide Traditional Name: 3-amino-N,N-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=C1)C(=O)N(CCS(=O)(=O)CCCl)CCS(=O)(=O)CCCl)N

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N(CCS(=O)(=O)CCCl)CCS(=O)(=O)CCCl)N

InChI

InChI=1S/C16H24Cl2N2O6S2/c1-26-15-3-2-13(12-14(15)19)16(21)20(6-10-27(22,23)8-4-17)7-11-28(24,25)9-5-18/h2-3,12H,4-11,19H2,1H3