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

Systemtic Name: 3-azanyl-N,N-bis[2-(2-chloroethylsulfonyl)ethyl]-4-methyl-benzamide Openeye Name: 3-amino-N,N-bis[2-(2-chloroethylsulfonyl)ethyl]-4-methyl-benzamide CAS Name: 3-amino-N,N-bis[2-(2-chloroethylsulfonyl)ethyl]-4-methylbenzamide IUPAC Name: 3-amino-N,N-bis[2-(2-chloroethylsulfonyl)ethyl]-4-methylbenzamide Traditional Name: 3-amino-N,N-bis[2-(2-chloroethylsulfonyl)ethyl]-4-methyl-benzamide Formula: C16H24Cl2N2O5S2 MolecularWeight: 459.40816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N(CCS(=O)(=O)CCCl)CCS(=O)(=O)CCCl)N

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N(CCS(=O)(=O)CCCl)CCS(=O)(=O)CCCl)N

InChI

InChI=1S/C16H24Cl2N2O5S2/c1-13-2-3-14(12-15(13)19)16(21)20(6-10-26(22,23)8-4-17)7-11-27(24,25)9-5-18/h2-3,12H,4-11,19H2,1H3