1-[diazo(phenylsulfonyl)methyl]sulfonyl-2,3,4-trimethyl-benzene

Systemtic Name: 1-[diazo(phenylsulfonyl)methyl]sulfonyl-2,3,4-trimethyl-benzene Openeye Name: 1-[benzenesulfonyl(diazo)methyl]sulfonyl-2,3,4-trimethyl-benzene CAS Name: 1-[benzenesulfonyl(diazo)methyl]sulfonyl-2,3,4-trimethylbenzene IUPAC Name: 1-[benzenesulfonyl(diazo)methyl]sulfonyl-2,3,4-trimethylbenzene Traditional Name: 1-[besyl(diazo)methyl]sulfonyl-2,3,4-trimethyl-benzene Formula: C16H16N2O4S2 MolecularWeight: 364.43924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)S(=O)(=O)C(=[N+]=[N-])S(=O)(=O)C2=CC=CC=C2)C)C

Isomeric SMILES

CC1=C(C(=C(C=C1)S(=O)(=O)C(=[N+]=[N-])S(=O)(=O)C2=CC=CC=C2)C)C

InChI

InChI=1S/C16H16N2O4S2/c1-11-9-10-15(13(3)12(11)2)24(21,22)16(18-17)23(19,20)14-7-5-4-6-8-14/h4-10H,1-3H3