2-chloranyl-N-[4-[(4-methoxyphenyl)methyldiazenyl]-6-methyl-pyrimidin-2-yl]benzenesulfonamide

Systemtic Name: 2-chloranyl-N-[4-[(4-methoxyphenyl)methyldiazenyl]-6-methyl-pyrimidin-2-yl]benzenesulfonamide Openeye Name: 2-chloro-N-[4-[(4-methoxyphenyl)methylazo]-6-methyl-pyrimidin-2-yl]benzenesulfonamide CAS Name: 2-chloro-N-[4-[(4-methoxyphenyl)methylazo]-6-methyl-2-pyrimidinyl]benzenesulfonamide IUPAC Name: 2-chloro-N-[4-[(4-methoxyphenyl)methyldiazenyl]-6-methylpyrimidin-2-yl]benzenesulfonamide Traditional Name: 2-chloro-N-(4-methyl-6-p-anisylazo-pyrimidin-2-yl)benzenesulfonamide Formula: C19H18ClN5O3S MolecularWeight: 431.89592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=CC=C2Cl)N=NCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=CC=C2Cl)N=NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H18ClN5O3S/c1-13-11-18(24-21-12-14-7-9-15(28-2)10-8-14)23-19(22-13)25-29(26,27)17-6-4-3-5-16(17)20/h3-11H,12H2,1-2H3,(H,22,23,25)