N-[2-chloranyl-4-[3-(3-methyl-2H-imidazol-1-yl)propylsulfonyl-oxidanyl-amino]phenyl]ethanamide

Systemtic Name: N-[2-chloranyl-4-[3-(3-methyl-2H-imidazol-1-yl)propylsulfonyl-oxidanyl-amino]phenyl]ethanamide Openeye Name: N-[2-chloro-4-[hydroxy-[3-(3-methyl-2H-imidazol-1-yl)propylsulfonyl]amino]phenyl]acetamide CAS Name: N-[2-chloro-4-[hydroxy-[3-(3-methyl-2H-imidazol-1-yl)propylsulfonyl]amino]phenyl]acetamide IUPAC Name: N-[2-chloro-4-[hydroxy-[3-(3-methyl-2H-imidazol-1-yl)propylsulfonyl]amino]phenyl]acetamide Traditional Name: N-[2-chloro-4-[hydroxy-[3-(3-methyl-4-imidazolin-1-yl)propylsulfonyl]amino]phenyl]acetamide Formula: C15H21ClN4O4S MolecularWeight: 388.86964

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)N(O)S(=O)(=O)CCCN2CN(C=C2)C)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)N(O)S(=O)(=O)CCCN2CN(C=C2)C)Cl

InChI

InChI=1S/C15H21ClN4O4S/c1-12(21)17-15-5-4-13(10-14(15)16)20(22)25(23,24)9-3-6-19-8-7-18(2)11-19/h4-5,7-8,10,22H,3,6,9,11H2,1-2H3,(H,17,21)