1,3-dimethylbenzene; N-[4-[2-(2-methoxyethanoyl)hydrazinyl]-6-methyl-pyrimidin-2-yl]benzenesulfonamide

Systemtic Name: 1,3-dimethylbenzene; N-[4-[2-(2-methoxyethanoyl)hydrazinyl]-6-methyl-pyrimidin-2-yl]benzenesulfonamide Openeye Name: N-[4-[2-(2-methoxyacetyl)hydrazino]-6-methyl-pyrimidin-2-yl]benzenesulfonamide; m-xylene CAS Name: N-[4-[(2-methoxy-1-oxoethyl)hydrazo]-6-methyl-2-pyrimidinyl]benzenesulfonamide; 1,3-xylene IUPAC Name: N-[4-[2-(2-methoxyacetyl)hydrazinyl]-6-methylpyrimidin-2-yl]benzenesulfonamide; 1,3-xylene Traditional Name: N-[4-[N'-(2-methoxyacetyl)hydrazino]-6-methyl-pyrimidin-2-yl]benzenesulfonamide; m-xylene Formula: C22H27N5O4S MolecularWeight: 457.54588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C.CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=CC=C2)NNC(=O)COC

Isomeric SMILES

CC1=CC(=CC=C1)C.CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=CC=C2)NNC(=O)COC

InChI

InChI=1S/C14H17N5O4S.C8H10/c1-10-8-12(17-18-13(20)9-23-2)16-14(15-10)19-24(21,22)11-6-4-3-5-7-11;1-7-4-3-5-8(2)6-7/h3-8H,9H2,1-2H3,(H,18,20)(H2,15,16,17,19);3-6H,1-2H3