2-[[5-(cyclohexylamino)-6-methylsulfonyl-1,3-benzothiazol-2-yl]diazenyl]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[[5-(cyclohexylamino)-6-methylsulfonyl-1,3-benzothiazol-2-yl]diazenyl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[[5-(cyclohexylamino)-6-methylsulfonyl-1,3-benzothiazol-2-yl]azo]-N-(p-tolyl)acetamide CAS Name: 2-[[5-(cyclohexylamino)-6-methylsulfonyl-1,3-benzothiazol-2-yl]azo]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[[5-(cyclohexylamino)-6-methylsulfonyl-1,3-benzothiazol-2-yl]diazenyl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[[5-(cyclohexylamino)-6-mesyl-1,3-benzothiazol-2-yl]azo]-N-(p-tolyl)acetamide Formula: C23H27N5O3S2 MolecularWeight: 485.62218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN=NC2=NC3=CC(=C(C=C3S2)S(=O)(=O)C)NC4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN=NC2=NC3=CC(=C(C=C3S2)S(=O)(=O)C)NC4CCCCC4

InChI

InChI=1S/C23H27N5O3S2/c1-15-8-10-17(11-9-15)26-22(29)14-24-28-23-27-18-12-19(25-16-6-4-3-5-7-16)21(33(2,30)31)13-20(18)32-23/h8-13,16,25H,3-7,14H2,1-2H3,(H,26,29)