4-[(3-methyl-2-sulfanylidene-quinoxalin-1-yl)diazenyl]-N-pyrimidin-2-yl-benzenesulfonamide

Systemtic Name: 4-[(3-methyl-2-sulfanylidene-quinoxalin-1-yl)diazenyl]-N-pyrimidin-2-yl-benzenesulfonamide Openeye Name: 4-(3-methyl-2-thioxo-quinoxalin-1-yl)azo-N-pyrimidin-2-yl-benzenesulfonamide CAS Name: 4-[(3-methyl-2-sulfanylidene-1-quinoxalinyl)azo]-N-(2-pyrimidinyl)benzenesulfonamide IUPAC Name: 4-[(3-methyl-2-sulfanylidenequinoxalin-1-yl)diazenyl]-N-pyrimidin-2-ylbenzenesulfonamide Traditional Name: 4-(3-methyl-2-thioxo-quinoxalin-1-yl)azo-N-(2-pyrimidyl)benzenesulfonamide Formula: C19H15N7O2S2 MolecularWeight: 437.4981

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N(C1=S)N=NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CC=N4

Isomeric SMILES

CC1=NC2=CC=CC=C2N(C1=S)N=NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CC=N4

InChI

InChI=1S/C19H15N7O2S2/c1-13-18(29)26(17-6-3-2-5-16(17)22-13)25-23-14-7-9-15(10-8-14)30(27,28)24-19-20-11-4-12-21-19/h2-12H,1H3,(H,20,21,24)