N-[(3-azanyl-1,2-benzoxazol-6-yl)methyl]-2-[3-[(4-bromophenyl)methylsulfonylamino]-6-methyl-2-oxidanylidene-pyridin-1-yl]ethanamide

Systemtic Name: N-[(3-azanyl-1,2-benzoxazol-6-yl)methyl]-2-[3-[(4-bromophenyl)methylsulfonylamino]-6-methyl-2-oxidanylidene-pyridin-1-yl]ethanamide Openeye Name: N-[(3-amino-1,2-benzoxazol-6-yl)methyl]-2-[3-[(4-bromophenyl)methylsulfonylamino]-6-methyl-2-oxo-1-pyridyl]acetamide CAS Name: N-[(3-amino-1,2-benzoxazol-6-yl)methyl]-2-[3-[(4-bromophenyl)methylsulfonylamino]-6-methyl-2-oxo-1-pyridinyl]acetamide IUPAC Name: N-[(3-amino-1,2-benzoxazol-6-yl)methyl]-2-[3-[(4-bromophenyl)methylsulfonylamino]-6-methyl-2-oxopyridin-1-yl]acetamide Traditional Name: N-[(3-aminoindoxazen-6-yl)methyl]-2-[3-[(4-bromobenzyl)sulfonylamino]-2-keto-6-methyl-1-pyridyl]acetamide Formula: C23H22BrN5O5S MolecularWeight: 560.42028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C(=O)N1CC(=O)NCC2=CC3=C(C=C2)C(=NO3)N)NS(=O)(=O)CC4=CC=C(C=C4)Br

Isomeric SMILES

CC1=CC=C(C(=O)N1CC(=O)NCC2=CC3=C(C=C2)C(=NO3)N)NS(=O)(=O)CC4=CC=C(C=C4)Br

InChI

InChI=1S/C23H22BrN5O5S/c1-14-2-9-19(28-35(32,33)13-15-3-6-17(24)7-4-15)23(31)29(14)12-21(30)26-11-16-5-8-18-20(10-16)34-27-22(18)25/h2-10,28H,11-13H2,1H3,(H2,25,27)(H,26,30)