benzene; N-[4-(2-ethylidenehydrazinyl)-6-methyl-pyrimidin-2-yl]-4-methyl-benzenesulfonamide

Systemtic Name: benzene; N-[4-(2-ethylidenehydrazinyl)-6-methyl-pyrimidin-2-yl]-4-methyl-benzenesulfonamide Openeye Name: benzene; N-[4-(2-ethylidenehydrazino)-6-methyl-pyrimidin-2-yl]-4-methyl-benzenesulfonamide CAS Name: benzene; N-[4-(2-ethylidenehydrazinyl)-6-methyl-2-pyrimidinyl]-4-methylbenzenesulfonamide IUPAC Name: benzene; N-[4-(2-ethylidenehydrazinyl)-6-methylpyrimidin-2-yl]-4-methylbenzenesulfonamide Traditional Name: benzene; N-[4-(N'-ethylidenehydrazino)-6-methyl-pyrimidin-2-yl]-4-methyl-benzenesulfonamide Formula: C20H23N5O2S MolecularWeight: 397.49392

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Descriptors Computed from Structure

Canonical SMILES:

CC=NNC1=NC(=NC(=C1)C)NS(=O)(=O)C2=CC=C(C=C2)C.C1=CC=CC=C1

Isomeric SMILES

CC=NNC1=NC(=NC(=C1)C)NS(=O)(=O)C2=CC=C(C=C2)C.C1=CC=CC=C1

InChI

InChI=1S/C14H17N5O2S.C6H6/c1-4-15-18-13-9-11(3)16-14(17-13)19-22(20,21)12-7-5-10(2)6-8-12;1-2-4-6-5-3-1/h4-9H,1-3H3,(H2,16,17,18,19);1-6H