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

Systemtic Name: 3-azanyl-N-[2-(2-chloroethylsulfonyl)ethyl]-4-oxidanyl-benzamide Openeye Name: 3-amino-N-[2-(2-chloroethylsulfonyl)ethyl]-4-hydroxy-benzamide CAS Name: 3-amino-N-[2-(2-chloroethylsulfonyl)ethyl]-4-hydroxybenzamide IUPAC Name: 3-amino-N-[2-(2-chloroethylsulfonyl)ethyl]-4-hydroxybenzamide Traditional Name: 3-amino-N-[2-(2-chloroethylsulfonyl)ethyl]-4-hydroxy-benzamide Formula: C11H15ClN2O4S MolecularWeight: 306.7658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15ClN2O4S/c12-3-5-19(17,18)6-4-14-11(16)8-1-2-10(15)9(13)7-8/h1-2,7,15H,3-6,13H2,(H,14,16)