N-[4-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-6-methyl-pyrimidin-2-yl]methanesulfonamide; methylbenzene

Systemtic Name: N-[4-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-6-methyl-pyrimidin-2-yl]methanesulfonamide; methylbenzene Openeye Name: N-[4-[(2E)-2-[(4-methoxyphenyl)methylene]hydrazino]-6-methyl-pyrimidin-2-yl]methanesulfonamide; toluene CAS Name: N-[4-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-6-methyl-2-pyrimidinyl]methanesulfonamide; toluene IUPAC Name: N-[4-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-6-methylpyrimidin-2-yl]methanesulfonamide; toluene Traditional Name: N-[4-methyl-6-[(N'E)-N'-p-anisylidenehydrazino]pyrimidin-2-yl]methanesulfonamide; toluene Formula: C21H25N5O3S MolecularWeight: 427.5199

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1.CC1=CC(=NC(=N1)NS(=O)(=O)C)NN=CC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC=CC=C1.CC1=CC(=NC(=N1)NS(=O)(=O)C)N/N=C/C2=CC=C(C=C2)OC

InChI

InChI=1S/C14H17N5O3S.C7H8/c1-10-8-13(17-14(16-10)19-23(3,20)21)18-15-9-11-4-6-12(22-2)7-5-11;1-7-5-3-2-4-6-7/h4-9H,1-3H3,(H2,16,17,18,19);2-6H,1H3/b15-9+;