N-cyclopropyl-5-[[(4,6-dimethylpyrimidin-2-yl)amino]carbamoyl]-2-methoxy-benzenesulfonamide

Systemtic Name: N-cyclopropyl-5-[[(4,6-dimethylpyrimidin-2-yl)amino]carbamoyl]-2-methoxy-benzenesulfonamide Openeye Name: N-cyclopropyl-5-[[(4,6-dimethylpyrimidin-2-yl)amino]carbamoyl]-2-methoxy-benzenesulfonamide CAS Name: N-cyclopropyl-5-[[(4,6-dimethyl-2-pyrimidinyl)hydrazo]-oxomethyl]-2-methoxybenzenesulfonamide IUPAC Name: N-cyclopropyl-5-[[(4,6-dimethylpyrimidin-2-yl)amino]carbamoyl]-2-methoxybenzenesulfonamide Traditional Name: N-cyclopropyl-5-[[(4,6-dimethylpyrimidin-2-yl)amino]carbamoyl]-2-methoxy-benzenesulfonamide Formula: C17H21N5O4S MolecularWeight: 391.44474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NNC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CC3)C

Isomeric SMILES

CC1=CC(=NC(=N1)NNC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CC3)C

InChI

InChI=1S/C17H21N5O4S/c1-10-8-11(2)19-17(18-10)21-20-16(23)12-4-7-14(26-3)15(9-12)27(24,25)22-13-5-6-13/h4,7-9,13,22H,5-6H2,1-3H3,(H,20,23)(H,18,19,21)