2-[4-azanyl-2-(methylsulfonylmethyl)phenyl]-5-chloranyl-isoindole-1,3-dione

Systemtic Name: 2-[4-azanyl-2-(methylsulfonylmethyl)phenyl]-5-chloranyl-isoindole-1,3-dione Openeye Name: 2-[4-amino-2-(methylsulfonylmethyl)phenyl]-5-chloro-isoindoline-1,3-dione CAS Name: 2-[4-amino-2-(methylsulfonylmethyl)phenyl]-5-chloroisoindole-1,3-dione IUPAC Name: 2-[4-amino-2-(methylsulfonylmethyl)phenyl]-5-chloroisoindole-1,3-dione Traditional Name: 2-[4-amino-2-(mesylmethyl)phenyl]-5-chloro-isoindoline-1,3-quinone Formula: C16H13ClN2O4S MolecularWeight: 364.80342

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)CC1=C(C=CC(=C1)N)N2C(=O)C3=C(C2=O)C=C(C=C3)Cl

Isomeric SMILES

CS(=O)(=O)CC1=C(C=CC(=C1)N)N2C(=O)C3=C(C2=O)C=C(C=C3)Cl

InChI

InChI=1S/C16H13ClN2O4S/c1-24(22,23)8-9-6-11(18)3-5-14(9)19-15(20)12-4-2-10(17)7-13(12)16(19)21/h2-7H,8,18H2,1H3