N-[2-[[4-azanyl-2-(2-hydroxyethylsulfonyl)phenyl]amino]ethyl]-4-chloranyl-benzamide

Systemtic Name: N-[2-[[4-azanyl-2-(2-hydroxyethylsulfonyl)phenyl]amino]ethyl]-4-chloranyl-benzamide Openeye Name: N-[2-[4-amino-2-(2-hydroxyethylsulfonyl)anilino]ethyl]-4-chloro-benzamide CAS Name: N-[2-[4-amino-2-(2-hydroxyethylsulfonyl)anilino]ethyl]-4-chlorobenzamide IUPAC Name: N-[2-[4-amino-2-(2-hydroxyethylsulfonyl)anilino]ethyl]-4-chlorobenzamide Traditional Name: N-[2-[4-amino-2-(2-hydroxyethylsulfonyl)anilino]ethyl]-4-chloro-benzamide Formula: C17H20ClN3O4S MolecularWeight: 397.8764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NCCNC2=C(C=C(C=C2)N)S(=O)(=O)CCO)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)NCCNC2=C(C=C(C=C2)N)S(=O)(=O)CCO)Cl

InChI

InChI=1S/C17H20ClN3O4S/c18-13-3-1-12(2-4-13)17(23)21-8-7-20-15-6-5-14(19)11-16(15)26(24,25)10-9-22/h1-6,11,20,22H,7-10,19H2,(H,21,23)