4-[[(4,6-dimethylpyrimidin-2-yl)amino]carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide

Systemtic Name: 4-[[(4,6-dimethylpyrimidin-2-yl)amino]carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide Openeye Name: 4-[[(4,6-dimethylpyrimidin-2-yl)amino]carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide CAS Name: 4-[[(4,6-dimethyl-2-pyrimidinyl)hydrazo]-oxomethyl]-N-(2-methoxyphenyl)benzenesulfonamide IUPAC Name: 4-[[(4,6-dimethylpyrimidin-2-yl)amino]carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide Traditional Name: 4-[[(4,6-dimethylpyrimidin-2-yl)amino]carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide Formula: C20H21N5O4S MolecularWeight: 427.47684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3OC)C

Isomeric SMILES

CC1=CC(=NC(=N1)NNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3OC)C

InChI

InChI=1S/C20H21N5O4S/c1-13-12-14(2)22-20(21-13)24-23-19(26)15-8-10-16(11-9-15)30(27,28)25-17-6-4-5-7-18(17)29-3/h4-12,25H,1-3H3,(H,23,26)(H,21,22,24)