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

Systemtic Name: 3-azanyl-2,5-bis[3-(2-chloroethylsulfonyl)propyl]-4-methoxy-benzamide Openeye Name: 3-amino-2,5-bis[3-(2-chloroethylsulfonyl)propyl]-4-methoxy-benzamide CAS Name: 3-amino-2,5-bis[3-(2-chloroethylsulfonyl)propyl]-4-methoxybenzamide IUPAC Name: 3-amino-2,5-bis[3-(2-chloroethylsulfonyl)propyl]-4-methoxybenzamide Traditional Name: 3-amino-2,5-bis[3-(2-chloroethylsulfonyl)propyl]-4-methoxy-benzamide Formula: C18H28Cl2N2O6S2 MolecularWeight: 503.46072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28Cl2N2O6S2/c1-28-17-13(4-2-8-29(24,25)10-6-19)12-15(18(22)23)14(16(17)21)5-3-9-30(26,27)11-7-20/h12H,2-11,21H2,1H3,(H2,22,23)