5-methyl-1-(4-methylphenyl)sulfonyl-indole-2,3-dione

Systemtic Name: 5-methyl-1-(4-methylphenyl)sulfonyl-indole-2,3-dione Openeye Name: 5-methyl-1-(p-tolylsulfonyl)indoline-2,3-dione CAS Name: 5-methyl-1-(4-methylphenyl)sulfonylindole-2,3-dione IUPAC Name: 5-methyl-1-(4-methylphenyl)sulfonylindole-2,3-dione Traditional Name: 5-methyl-1-tosyl-isatin Formula: C16H13NO4S MolecularWeight: 315.34372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C3=C(C=C(C=C3)C)C(=O)C2=O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C3=C(C=C(C=C3)C)C(=O)C2=O

InChI

InChI=1S/C16H13NO4S/c1-10-3-6-12(7-4-10)22(20,21)17-14-8-5-11(2)9-13(14)15(18)16(17)19/h3-9H,1-2H3